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

PropertiesImage
MNX_IDMNXM4906 Image of MNXM4906
referencechebi:158
formulaC10H18O
global charge0
mol weight154.253
InChIKeyKRCZYMFUWVJCLI-LPEHRKFASA-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 MNXM4906
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:158
chebi:158
KRCZYMFUWVJCLI-LPEHRKFASA-N 		(1S,2R,4S)-neodihydrocarveol
(-)-neodihydrocarveol
(1R,2S,5S)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol
(1R,2S,5S)-5-isopropenyl-2-methylcyclohexanol
(1S,2R,4S)-Neo-dihydrocarveol
(1S,2R,4S)-p-menth-8-en-2-ol

metacyc.compound:CPD-10034
metacycM:CPD-10034
KRCZYMFUWVJCLI-LPEHRKFASA-N 		(-)-neodihydrocarveol
(1S,2R,4S)-neo-dihydrocarveol
(1S,2R,4S)-neodihydrocarveol
(1S,2R,4S)-p-menth-8-en-2-ol

kegg.compound:C11416
keggC:C11416
lipidmaps:LMPR0102090040
lipidmapsM:LMPR0102090040
KRCZYMFUWVJCLI-LPEHRKFASA-N 		(1S,2R,4S)-Neo-dihydrocarveol

seed.compound:cpd08270
seedM:cpd08270
KRCZYMFUWVJCLI-LPEHRKFASA-N 		(1S,2R,4S)-Neo-dihydrocarveol
(-)-neodihydrocarveol
(1S,2R,4S)-neo-dihydrocarveol
(1S,2R,4S)-neodihydrocarveol
(1S,2R,4S)-p-menth-8-en-2-ol

keggC:M_C11416
seedM:M_cpd08270 		secondary/obsolete/fantasy identifier