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Details

Stereochemistry RACEMIC
Molecular Formula C8H16O
Molecular Weight 128.212
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-OCTEN-3-OL

SMILES

CCCCCC(O)C=C

InChI

InChIKey=VSMOENVRRABVKN-UHFFFAOYSA-N
InChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h4,8-9H,2-3,5-7H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H16O
Molecular Weight 128.212
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

PubMed

Substance Class Chemical
Record UNII
WXB511GE38
Record Status Validated (UNII)
Record Version