Search MNXref
 Feedback

(2R)-octan-2-ol

PropertiesImage
MNX_IDMNXM30839 Image of MNXM30839
referencechebi:37871
formulaC8H18O
global charge0
mol weight130.231
InChIKeySJWFXCIHNDVPSH-MRVPVSSYSA-N
InChIInChI=1S/C8H18O/c1-3-4-5-6-7-8(2)9/h8-9H,3-7H2,1-2H3/t8-/m1/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-/m1/s1 Image of MNXM30839
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)2
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:37871
chebi:37871
SJWFXCIHNDVPSH-MRVPVSSYSA-N
(2R)-octan-2-ol
(2R)-2-octanol
(R)-(-)-2-octanol
(R)-2-octanol
l-octan-2-ol

lipidmaps:LMFA05000547
lipidmapsM:LMFA05000547
SJWFXCIHNDVPSH-MRVPVSSYSA-N
(2R)-octan-2-ol
(2R)-2-octanol
(2R)-octan-2-ol
(R)-(-)-2-octanol
(R)-2-octanol
FOH 8:0
l-octan-2-ol

sabiork.compound:25811
sabiorkM:25811
SJWFXCIHNDVPSH-MRVPVSSYSA-N
R-(-)-Octan-2-ol