1-Octen-3-ol

1-Octen-3-ol
Names
	Preferred IUPAC name Oct-1-en-3-ol
	Other names Amyl vinyl carbinol; 1-Vinylhexanol; Matsutake alcohol; Vinyl amyl carbinol; Vinyl hexanol; Matsuica alcohol; Mushroom alcohol; 3-Hydroxy-1-octene; Octenol
Identifiers
CAS Number	3391-86-4 ; (R)-(−): 3687-48-7 ; (S)-(+): 24587-53-9 ;
3D model (JSmol)	Interactive image; (R)-(−): Interactive image; (S)-(+): Interactive image;
ChEBI	CHEBI:34118 ; (R)-(−): CHEBI:39932; (S)-(+): CHEBI:46735;
ChEMBL	ChEMBL3183573; (R)-(−): ChEMBL1230177;
ChemSpider	17778 ; (R)-(−): 5360388.html : 5360388; (S)-(+): 2007013.html : 2007013;
DrugBank	(S)-(+): DB03025;
ECHA InfoCard	100.020.206
EC Number	222-226-0;
Gmelin Reference	648361
KEGG	C14272 ;
PubChem CID	18827; (R)-(−): 6992244;
UNII	WXB511GE38 ; (R)-(−): BYV0MEV7V1 ; (S)-(+): 07D31239FH ;
CompTox Dashboard (EPA)	DTXSID3035214 ;
	InChI InChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h4,8-9H,2-3,5-7H2,1H3 Key: VSMOENVRRABVKN-UHFFFAOYSA-N ; InChI=1/C8H16O/c1-3-5-6-7-8(9)4-2/h4,8-9H,2-3,5-7H2,1H3 Key: VSMOENVRRABVKN-UHFFFAOYAB; (R)-(−): Key: VSMOENVRRABVKN-QMMMGPOBSA-N; (S)-(+): Key: VSMOENVRRABVKN-MRVPVSSYSA-N;
	SMILES CCCCCC(C=C)O; (R)-(−): CCCCC[C@@H](O)C=C; (S)-(+): CCCCC[C@H](O)C=C;
Properties
Chemical formula	C8H16O
Molar mass	128.215 g·mol−1
Density	0.837 g/mL
Boiling point	174 ºC at 1 atm
Vapor pressure	0.3 kPa (at 50 °C)
Hazards
	GHS labelling:
Pictograms
Signal word	Warning
NFPA 704 (fire diamond)	2 2 0
Flash point	68 ºC
Autoignition; temperature	245 ºC
Explosive limits	0.9% (low) to 8% (high)
	Lethal dose or concentration (LD, LC):
LD50 (median dose)	340 mg/kg (rat)
Safety data sheet (SDS)	Fisher Scientific
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

1-Octen-3-ol, octenol for short and also known as mushroom alcohol, is an organic compound with the formula CH₂=CHCH(OH)(CH₂)₄CH₃. It is a chiral secondary alcohol. It is a colorless liquid that occurs widely in nature.