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(Z)-2-Methyl-6-methylene-2,7-octadien-1-ol

PropertiesImage
MNX_IDMNXM22650 Image of MNXM22650
referencechebi:171984
formulaC10H16O
global charge0
mol weight152.237
InChIKeyIEVYLQISZQFFGA-JXMROGBWSA-N
InChIInChI=1S/C10H16O/c1-4-9(2)6-5-7-10(3)8-11/h4,7,11H,1-2,5-6,8H2,3H3/b10-7+
SMILESC=CC(=C)CC/C=C(\C)CO
MNX internals
InChI (mnx)InChI=1/C10H16O/c1-4-9(2)6-5-7-10(3)8-11/h4,7,11H,1-2,5-6,8H2,3H3/b10-7+ Image of MNXM22650
SMILES (mnx)[CH2:1]=[CH:4][C:9](=[CH2:2])[CH2:6][CH2:5]/[CH:7]=[C:10](\[CH3:3])[CH2:8][OH:11]
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:171984
chebi:171984
IEVYLQISZQFFGA-JXMROGBWSA-N 		(Z)-2-Methyl-6-methylene-2,7-octadien-1-ol
(2E)-2-methyl-6-methylideneocta-2,7-dien-1-ol
hmdb:HMDB0035241
IEVYLQISZQFFGA-JXMROGBWSA-N 		(Z)-2-Methyl-6-methylene-2,7-octadien-1-ol
(2E)-2-methyl-6-methylideneocta-2,7-dien-1-ol
cis-Myrcenol 8

lipidmaps:LMFA05000123
lipidmapsM:LMFA05000123
IEVYLQISZQFFGA-JXMROGBWSA-N 		2-Methyl-6-methylene-2E,7-octadien-1-ol
2-Methyl-6-methylene-2E,7-octadien-1-ol
FOH 10:3

hmdb:HMDB35241 		secondary/obsolete/fantasy identifier