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(Z)-alpha-ocimene

PropertiesImage
MNX_IDMNXM31931 Image of MNXM31931
referencelipidmapsM:LMPR0102010022
formulaC10H16
global charge0
mol weight136.238
InChIKeyXJPBRODHZKDRCB-NTMALXAHSA-N
InChIInChI=1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5,8H,1-2,6-7H2,3-4H3/b10-8-
SMILESC=C/C(C)=C\CCC(=C)C
MNX internals
InChI (mnx)InChI=1/C10H16/c1-5-10(4)8-6-7-9(2)3/h5,8H,1-2,6-7H2,3-4H3/b10-8- Image of MNXM31931
SMILES (mnx)[CH2:1]=[CH:5]/[C:10]([CH3:4])=[CH:8]\[CH2:6][CH2:7][C:9](=[CH2:2])[CH3:3]
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

lipidmaps:LMPR0102010022
lipidmapsM:LMPR0102010022
XJPBRODHZKDRCB-NTMALXAHSA-N 		(Z)-alpha-ocimene
3,7-dimethyl-1,3Z,7-octatriene
hmdb:HMDB0036104
XJPBRODHZKDRCB-NTMALXAHSA-N 		(Z)-3,7-Dimethyl-1,3,7-octatriene
(3Z)-3,7-dimethylocta-1,3,7-triene
(Z)-a-Ocimene
(Z)-alpha-ocimene

hmdb:HMDB36104 		secondary/obsolete/fantasy identifier