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(1S,2R,4R)-neoisodihydrocarveol

PropertiesImage
MNX_IDMNXM4905 Image of MNXM4905
referencechebi:50232
formulaC10H18O
global charge0
mol weight154.253
InChIKeyKRCZYMFUWVJCLI-IVZWLZJFSA-N
InChIInChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-11H,1,4-6H2,2-3H3/t8-,9+,10+/m0/s1
SMILESC=C(C)[C@@H]1CC[C@H](C)[C@H](O)C1
MNX internals
InChI (mnx)InChI=1/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-11H,1,4-6H2,2-3H3/t8-,9+,10+/m0/s1 Image of MNXM4905
SMILES (mnx)[CH2:1]=[C:7]([CH3:2])[C@@H:9]1[CH2:5][CH2:4][C@H:8]([CH3:3])[C@H:10]([OH:11])[CH2:6]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)12
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:50232
chebi:50232
KRCZYMFUWVJCLI-IVZWLZJFSA-N 		(1S,2R,4R)-neoisodihydrocarveol
(+)-neoisodihydrocarveol
(1R,2S,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol
(1R,2S,5R)-5-isopropenyl-2-methylcyclohexanol
(1S,2R,4R)-Neoiso-dihydrocarveol
(1S,2R,4R)-p-menth-8-en-2-ol

metacyc.compound:CPD-10031
metacycM:CPD-10031
KRCZYMFUWVJCLI-IVZWLZJFSA-N 		(+)-neoisodihydrocarveol
(1S,2R,4R)-menth-8-en-2-ol
(1S,2R,4R)-neoiso-dihydrocarveol

kegg.compound:C11400
keggC:C11400
lipidmaps:LMPR0102090035
lipidmapsM:LMPR0102090035
KRCZYMFUWVJCLI-IVZWLZJFSA-N 		(1S,2R,4R)-Neoiso-dihydrocarveol

seed.compound:cpd08254
seedM:cpd08254
KRCZYMFUWVJCLI-IVZWLZJFSA-N 		(1S,2R,4R)-Neoiso-dihydrocarveol
(+)-isodihydrocarveol
(+)-neoisodihydrocarveol
(1S,2R,4R)-menth-8-en-2-ol
(1S,2R,4R)-neoiso-dihydrocarveol
(1S,2S,4R)-menth-8-en-2-ol
hmdb:HMDB0302495
KRCZYMFUWVJCLI-IVZWLZJFSA-N 		Neoisodihydrocarveol
(+)-neoisodihydrocarveol
(1R,2S,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohexan-1-ol
(1R,2S,5R)-5-Isopropenyl-2-methylcyclohexanol
(1S,2R,4R)-Neoiso-dihydrocarveol
(1S,2R,4R)-Neoisodihydrocarveol

chebi:156
chebi:50230
keggC:M_C11400
seedM:M_cpd08254 		secondary/obsolete/fantasy identifier