Accessed:

(R)-(−)-2-Octanol

Molecular formula:	C8H18O
Average mass:	130.231
Monoisotopic mass:	130.135765
ChemSpider ID:	72330

1 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(2R)-2-Octanol

[ACD/IUPAC Name]

(2R)-2-Octanol

[German]

[ACD/IUPAC Name]

(2R)-2-Octanol

[French]

[ACD/IUPAC Name]

(2R)-Octan-2-ol

(R)-(−)-2-Octanol

(R)-(−)-Hexylmethylcarbinol

(R)-2-octanol

(R)-Octan-2-ol

(−)-2-Octanol

1719324

[Beilstein]

2-(R)-octanol

2-Octanol, (2R)-

[ACD/Index Name]

2-Octanol, (R)-

227-777-0

[EINECS]

2SHB67XF6H

[UNII]

5978-70-1

[RN]

L-(−)-2-Octanol

L-2-Octanol

l-octan-2-ol

MFCD00064284

[MDL number]

Unverified

(R)-(−)-2-Hydroxyoctane

(R)-(−)-N-Hexylmethylcarbinol

113301-47-6

[RN]

123-96-6

[RN]

2-Octanol

[ACD/IUPAC Name] [ACD/Index Name]

2-Octanol, (θ)-

2-octanol,(r)-

204-667-0

[EINECS]

227-777-0MFCD00064284

3647928

[Beilstein]

4128-32-9

[RN]

4349367

[Beilstein]

51003-19-1

[RN]

6169-06-8

[RN]

66B0DD5E40

[UNII]

97%

D-2-Octanol

EINECS 227-777-0

L(−)-2-Octanol

r-(−)-octanol

Database IDs