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

PropertiesImage
MNX_IDMNXM4156 Image of MNXM4156
referencechebi:152
formulaC10H18O
global charge0
mol weight154.253
InChIKeyKRCZYMFUWVJCLI-BBBLOLIVSA-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+/m1/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+/m1/s1 Image of MNXM4156
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)14
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:152
chebi:152
KRCZYMFUWVJCLI-BBBLOLIVSA-N 		(1R,2S,4R)-neodihydrocarveol
(+)-neodihydrocarveol
(1R,2S,4R)-Neo-dihydrocarveol
(1R,2S,4R)-p-menth-8-en-2-ol
(1S,2R,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol
(1S,2R,5R)-5-isopropenyl-2-methylcyclohexanol

metacyc.compound:CPD-10030
metacycM:CPD-10030
KRCZYMFUWVJCLI-BBBLOLIVSA-N 		(+)-neodihydrocarveol
(1R,2S,4R)-neo-dihydrocarveol
(1R,2S,4R)-p-menth-8-en-2-ol

kegg.compound:C11397
keggC:C11397
lipidmaps:LMPR0102090032
lipidmapsM:LMPR0102090032
KRCZYMFUWVJCLI-BBBLOLIVSA-N 		(1R,2S,4R)-Neo-dihydrocarveol

seed.compound:cpd08251
seedM:cpd08251
KRCZYMFUWVJCLI-BBBLOLIVSA-N 		(1R,2S,4R)-Neo-dihydrocarveol
(+)-neodihydrocarveol
(1R,2S,4R)-neo-dihydrocarveol
(1R,2S,4R)-p-menth-8-en-2-ol
hmdb:HMDB0302494
KRCZYMFUWVJCLI-BBBLOLIVSA-N 		Neodihydrocarveol
(+)-neodihydrocarveol
(1R,2S,4R)-Neo-dihydrocarveol
(1R,2S,4R)-Neodihydrocarveol
(1S,2R,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohexan-1-ol
(1S,2R,5R)-5-Isopropenyl-2-methylcyclohexanol

keggC:M_C11397
seedM:M_cpd08251 		secondary/obsolete/fantasy identifier