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2-Nonanol
	nonan-2-ol
Identifikacija
CAS registarski broj	628-99-9
PubChem	12367
ChemSpider	11861
UNII	292T5234DX
ChEMBL	CHEMBL454517
Jmol-3D slike	Slika 1
SMILES
	OC(CCCCCCC)C
InChI
	InChI=1S/C9H20O/c1-3-4-5-6-7-8-9(2)10/h9-10H,3-8H2,1-2H3 ; Kod: NGDNVOAEIVQRFH-UHFFFAOYSA-N InChI=1/C9H20O/c1-3-4-5-6-7-8-9(2)10/h9-10H,3-8H2,1-2H3; Kod: NGDNVOAEIVQRFH-UHFFFAOYAZ
Svojstva
Molekulska formula	C9H20O
Molarna masa	144,2545
Gustina	0,827 g/mL
	(šta je ovo?) (verifikuj) ; Ukoliko nije drugačije napomenuto, podaci se odnose na standardno stanje (25 °C, 100 kPa) materijala
	Infobox references

2-Nonanol je jednostavan alkohol. On ima miris krastavca. Prisutan je u ostrigama.^[5] Nekoliko vrsta insekata ga koristi kao feromon.^[6] On je komercijalno dostupan.

Reference

↑ Li Q, Cheng T, Wang Y, Bryant SH (2010). „PubChem as a public resource for drug discovery.”. Drug Discov Today 15 (23-24): 1052-7. DOI:10.1016/j.drudis.2010.10.003. PMID 20970519. edit
↑ Evan E. Bolton, Yanli Wang, Paul A. Thiessen, Stephen H. Bryant (2008). „Chapter 12 PubChem: Integrated Platform of Small Molecules and Biological Activities”. Annual Reports in Computational Chemistry 4: 217-241. DOI:10.1016/S1574-1400(08)00012-1.
↑ Hettne KM, Williams AJ, van Mulligen EM, Kleinjans J, Tkachenko V, Kors JA. (2010). „Automatic vs. manual curation of a multi-source chemical dictionary: the impact on text mining”. J Cheminform 2 (1): 3. DOI:10.1186/1758-2946-2-3. PMID 20331846. edit
↑ Gaulton A, Bellis LJ, Bento AP, Chambers J, Davies M, Hersey A, Light Y, McGlinchey S, Michalovich D, Al-Lazikani B, Overington JP. (2012). „ChEMBL: a large-scale bioactivity database for drug discovery”. Nucleic Acids Res 40 (Database issue): D1100-7. DOI:10.1093/nar/gkr777. PMID 21948594. edit
↑ Pennarun, Anne-Laure; Prost, Carole; Demaimay, Michel (2002). „Identification and origin of the character-impact compounds of raw oyster Crassostrea gigas”. Journal of the Science of Food and Agriculture 82 (14): 1652. DOI:10.1002/jsfa.1236.
↑ „Nonan-2-ol: Behavioral Function”. Pherobase.

[1] Li Q, Cheng T, Wang Y, Bryant SH (2010). „PubChem as a public resource for drug discovery.”. Drug Discov Today 15 (23-24): 1052-7. DOI:10.1016/j.drudis.2010.10.003. PMID 20970519. edit

[2] Evan E. Bolton, Yanli Wang, Paul A. Thiessen, Stephen H. Bryant (2008). „Chapter 12 PubChem: Integrated Platform of Small Molecules and Biological Activities”. Annual Reports in Computational Chemistry 4: 217-241. DOI:10.1016/S1574-1400(08)00012-1.

[3] Hettne KM, Williams AJ, van Mulligen EM, Kleinjans J, Tkachenko V, Kors JA. (2010). „Automatic vs. manual curation of a multi-source chemical dictionary: the impact on text mining”. J Cheminform 2 (1): 3. DOI:10.1186/1758-2946-2-3. PMID 20331846. edit

[4] Gaulton A, Bellis LJ, Bento AP, Chambers J, Davies M, Hersey A, Light Y, McGlinchey S, Michalovich D, Al-Lazikani B, Overington JP. (2012). „ChEMBL: a large-scale bioactivity database for drug discovery”. Nucleic Acids Res 40 (Database issue): D1100-7. DOI:10.1093/nar/gkr777. PMID 21948594. edit

[5] Pennarun, Anne-Laure; Prost, Carole; Demaimay, Michel (2002). „Identification and origin of the character-impact compounds of raw oyster Crassostrea gigas”. Journal of the Science of Food and Agriculture 82 (14): 1652. DOI:10.1002/jsfa.1236.

[6] „Nonan-2-ol: Behavioral Function”. Pherobase.

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