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(2S)-octan-2-ol

Properties

Image

Occurences in reactions

MNX_ID

MNXM30944

	#reac
in my sandbox	0
in MNXref (generic)	1
in models (compartimentalized)	0

formula

C₈H₁₈O

charge

mass

130.13577

reference

InChIKey

SJWFXCIHNDVPSH-QMMMGPOBSA-N

InChI

InChI=1S/C8H18O/c1-3-4-5-6-7-8(2)9/h8-9H,3-7H2,1-2H3/t8-/m0/s1

SMILES

CCCCCC[C@H](C)O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:37870 chebi:37870	(2S)-octan-2-ol (2S)-2-octanol (S)-(+)-2-octanol (S)-2-octanol d-octan-2-ol
lipidmaps:LMFA05000551 lipidmapsM:LMFA05000551	(2S)-octan-2-ol (2S)-2-octanol (2S)-octan-2-ol (S)-(+)-2-octanol (S)-2-octanol FOH 8:0 d-octan-2-ol
sabiork.compound:25785 sabiorkM:25785	S-(+)-Octan-2-ol