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(2R)-octane-1,2-diol

PropertiesImage
MNX_IDMNXM30840 Image of MNXM30840
referencechebi:37874
formulaC8H18O2
global charge0
mol weight146.23
InChIKeyAEIJTFQOBWATKX-MRVPVSSYSA-N
InChIInChI=1S/C8H18O2/c1-2-3-4-5-6-8(10)7-9/h8-10H,2-7H2,1H3/t8-/m1/s1
SMILESCCCCCC[C@@H](O)CO
MNX internals
InChI (mnx)InChI=1/C8H18O2/c1-2-3-4-5-6-8(10)7-9/h8-10H,2-7H2,1H3/t8-/m1/s1 Image of MNXM30840
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][C@H:8]([CH2:7][OH:9])[OH:10]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:37874
chebi:37874
AEIJTFQOBWATKX-MRVPVSSYSA-N
(2R)-octane-1,2-diol

lipidmaps:LMFA05000548
lipidmapsM:LMFA05000548
AEIJTFQOBWATKX-MRVPVSSYSA-N
(2R)-octane-1,2-diol
(2R)-octane-1,2-diol
FOH 8:0
O