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trans-2-Heptenol

PropertiesImage
MNX_IDMNXM169274 Image of MNXM169274
referencesabiorkM:28218
formulaC7H14O
global charge0
mol weight114.188
InChIKeyASFYPVGAALGVNR-AATRIKPKSA-N
InChIInChI=1S/C7H14O/c1-2-3-4-5-6-7-8/h5-6,8H,2-4,7H2,1H3/b6-5+
SMILESCCCC/C=C/CO
MNX internals
InChI (mnx)InChI=1/C7H14O/c1-2-3-4-5-6-7-8/h5-6,8H,2-4,7H2,1H3/b6-5+ Image of MNXM169274
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH2:4]/[CH:5]=[CH:6]/[CH2:7][OH:8]
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

sabiork.compound:28218
sabiorkM:28218
ASFYPVGAALGVNR-AATRIKPKSA-N
trans-2-Heptenol