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(1S,4R)-p-Mentha-2,8-dien-1-ol

PropertiesImage
MNX_IDMNXM114929 Image of MNXM114929
referencechebi:171955
formulaC10H16O
global charge0
mol weight152.237
InChIKeyMKPMHJQMNACGDI-VHSXEESVSA-N
InChIInChI=1S/C10H16O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,6,9,11H,1,5,7H2,2-3H3/t9-,10+/m0/s1
SMILESC=C(C)[C@H]1C=C[C@@](C)(O)CC1
MNX internals
InChI (mnx)InChI=1/C10H16O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,6,9,11H,1,5,7H2,2-3H3/t9-,10+/m0/s1 Image of MNXM114929
SMILES (mnx)[CH2:1]=[C:8]([CH3:2])[C@H:9]1[CH:4]=[CH:6][C@@:10]([CH3:3])([OH:11])[CH2:7][CH2:5]1
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:171955
chebi:171955
MKPMHJQMNACGDI-VHSXEESVSA-N 		(1S,4R)-p-Mentha-2,8-dien-1-ol
(1S,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol
hmdb:HMDB0035054
MKPMHJQMNACGDI-VHSXEESVSA-N 		(1S,4R)-p-Mentha-2,8-dien-1-ol
(+)-cis-P-Mentha-2,8-dien-1-ol
(1S,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol

hmdb:HMDB35054 		secondary/obsolete/fantasy identifier