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2-Undecen-1-ol

PropertiesImage
MNX_IDMNXM117034 Image of MNXM117034
referencechebi:192123
formulaC11H22O
global charge0
mol weight170.296
InChIKeySKBIQKQBLQHOSU-MDZDMXLPSA-N
InChIInChI=1S/C11H22O/c1-2-3-4-5-6-7-8-9-10-11-12/h9-10,12H,2-8,11H2,1H3/b10-9+
SMILESCCCCCCCC/C=C/CO
MNX internals
InChI (mnx)InChI=1/C11H22O/c1-2-3-4-5-6-7-8-9-10-11-12/h9-10,12H,2-8,11H2,1H3/b10-9+ Image of MNXM117034
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8]/[CH:9]=[CH:10]/[CH2:11][OH:12]
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:192123
chebi:192123
SKBIQKQBLQHOSU-MDZDMXLPSA-N
2-Undecen-1-ol
(E)-undec-2-en-1-ol
hmdb:HMDB0034856
SKBIQKQBLQHOSU-MDZDMXLPSA-N
2-Undecen-1-ol
(2E)-undec-2-en-1-ol

lipidmaps:LMFA05000622
lipidmapsM:LMFA05000622
SKBIQKQBLQHOSU-MDZDMXLPSA-N
2-Undecen-1-ol
(2E)-undec-2-en-1-ol
FOH 11:1

hmdb:HMDB34856
secondary/obsolete/fantasy identifier