Search MNXref
 Feedback

(2S)-octan-2-ol

PropertiesImage
MNX_IDMNXM30944 Image of MNXM30944
referencechebi:37870
formulaC8H18O
global charge0
mol weight130.231
InChIKeySJWFXCIHNDVPSH-QMMMGPOBSA-N
InChIInChI=1S/C8H18O/c1-3-4-5-6-7-8(2)9/h8-9H,3-7H2,1-2H3/t8-/m0/s1
SMILESCCCCCC[C@H](C)O
MNX internals
InChI (mnx)InChI=1/C8H18O/c1-3-4-5-6-7-8(2)9/h8-9H,3-7H2,1-2H3/t8-/m0/s1 Image of MNXM30944
SMILES (mnx)[CH3:1][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][C@H:8]([CH3:2])[OH:9]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:37870
chebi:37870
SJWFXCIHNDVPSH-QMMMGPOBSA-N 		(2S)-octan-2-ol
(2S)-2-octanol
(S)-(+)-2-octanol
(S)-2-octanol
d-octan-2-ol

lipidmaps:LMFA05000551
lipidmapsM:LMFA05000551
SJWFXCIHNDVPSH-QMMMGPOBSA-N 		(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
SJWFXCIHNDVPSH-QMMMGPOBSA-N 		S-(+)-Octan-2-ol