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

PropertiesImage
MNX_IDMNXM4904 Image of MNXM4904
referencechebi:153
formulaC10H18O
global charge0
mol weight154.253
InChIKeyKRCZYMFUWVJCLI-UTLUCORTSA-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 MNXM4904
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:153
chebi:153
KRCZYMFUWVJCLI-UTLUCORTSA-N 		(1R,2S,4S)-neoisodihydrocarveol
(-)-neoisodihydrocarveol
(1R,2S,4S)- Neoiso-dihydrocarveol
(1R,2S,4S)-p-menth-8-en-2-ol
(1S,2R,5S)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol
(1S,2R,5S)-5-isopropenyl-2-methylcyclohexanol

metacyc.compound:CPD-10033
metacycM:CPD-10033
KRCZYMFUWVJCLI-UTLUCORTSA-N 		(-)-neoisodihydrocarveol
(1R,2S,4S)- neoiso-dihydrocarveol
(1R,2S,4S)-p-menth-8-en-2-ol

seed.compound:cpd08264
seedM:cpd08264
KRCZYMFUWVJCLI-UTLUCORTSA-N 		(1R,2S,4S)- Neoiso-dihydrocarveol
(-)-neoisodihydrocarveol
(1R,2S,4S)- neoiso-dihydrocarveol
(1R,2S,4S)-p-menth-8-en-2-ol

kegg.compound:C11410
keggC:C11410
KRCZYMFUWVJCLI-UTLUCORTSA-N 		(1R,2S,4S)-Neoiso-dihydrocarveol

keggC:M_C11410
seedM:M_cpd08264 		secondary/obsolete/fantasy identifier