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(1S,4S)-dihydrocarvone

PropertiesImage
MNX_IDMNXM1864 Image of MNXM1864
referencechebi:168
formulaC10H16O
global charge0
mol weight152.237
InChIKeyAZOCECCLWFDTAP-IUCAKERBSA-N
InChIInChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-9H,1,4-6H2,2-3H3/t8-,9-/m0/s1
SMILESC=C(C)[C@H]1CC[C@H](C)C(=O)C1
MNX internals
InChI (mnx)InChI=1/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-9H,1,4-6H2,2-3H3/t8-,9-/m0/s1 Image of MNXM1864
SMILES (mnx)[CH2:1]=[C:7]([CH3:2])[C@H:9]1[CH2:5][CH2:4][C@H:8]([CH3:3])[C:10](=[O:11])[CH2:6]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)7
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:168
chebi:168
AZOCECCLWFDTAP-IUCAKERBSA-N 		(1S,4S)-dihydrocarvone
(-)-dihydrocarvone
(1S,4S)-Dihydrocarvone
(1S,4S)-p-menth-8-en-2-one
(2S,5S)-2-methyl-5-(prop-1-en-2-yl)cyclohexanone
(2S,5S)-2-methyl-5-isopropenylcyclohexanone
(2S,5S)-5-isopropenyl-2-methylcyclohexanone

metacyc.compound:CPD-10041
metacycM:CPD-10041
AZOCECCLWFDTAP-IUCAKERBSA-N 		(-)-dihydrocarvone
(1S,4S)-dihydrocarvone
(1S,4S)-menth-8-en-2-one
trans-p-menth-8-en-2-one

kegg.compound:C11415
keggC:C11415
lipidmaps:LMPR0102090039
lipidmapsM:LMPR0102090039
AZOCECCLWFDTAP-IUCAKERBSA-N 		(1S,4S)-Dihydrocarvone
hmdb:HMDB0036080
AZOCECCLWFDTAP-IUCAKERBSA-N 		(1S,4S)-Dihydrocarvone
(-)-Dihydrocarvone
(-)-dihydrocarvone
(-)-trans-Dihydrocarvone
(2S,5S)-2-Methyl-5-isopropenylcyclohexanone
(2S,5S)-2-methyl-5-(prop-1-en-2-yl)cyclohexan-1-one
(2S,5S)-5-Isopropenyl-2-methylcyclohexanone
1S,4S-Dihydrocarvone

seed.compound:cpd08269
seedM:cpd08269
AZOCECCLWFDTAP-IUCAKERBSA-N 		(1S,4S)-Dihydrocarvone
(-)-dihydrocarvone
(1S,4S)-dihydrocarvone
(1S,4S)-menth-8-en-2-one
trans-p-menth-8-en-2-one

hmdb:HMDB36080
keggC:M_C11415
seedM:M_cpd08269 		secondary/obsolete/fantasy identifier