Accessed:

(R)-(−)-1-Octen-3-ol

Molecular formula:	C8H16O
Average mass:	128.215
Monoisotopic mass:	128.120115
ChemSpider ID:	5360388

1 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(3R)-1-Octen-3-ol

[German]

[ACD/IUPAC Name]

(3R)-1-Octen-3-ol

(3R)-1-Octén-3-ol

[French]

[ACD/IUPAC Name]

(3R)-Oct-1-en-3-ol

[ACD/IUPAC Name]

(R)-(−)-1-Octen-3-ol

(R)-1-Octen-3-ol

(R)-Oct-1-en-3-ol

[ACD/IUPAC Name]

1-Octen-3-ol, (3R)-

[ACD/Index Name]

1720732

[Beilstein]

3687-48-7

[RN]

CHAMPIGNOL

QY5&1U1 &&R Form

[WLN]

Unverified

(3R)-(−)-oct-1-en-3-ol

(R)-(−)-oct-1-en-3-ol

(R)-matsutake alcohol

(−)-1-Octen-3-ol

[ACD/IUPAC Name]

(−)-matsutakeol

BYV0MEV7V1

[UNII]

MFCD00145209

[MDL number]

Database IDs