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pinocarvone

PropertiesImage
MNX_IDMNXM12700 Image of MNXM12700
referencechebi:28996
formulaC10H14O
global charge0
mol weight150.221
InChIKeyTZDMGBLPGZXHJI-UHFFFAOYSA-N
InChIInChI=1S/C10H14O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-8H,1,4-5H2,2-3H3
SMILESC=C1C(=O)CC2CC1C2(C)C
MNX internals
InChI (mnx)InChI=1/C10H14O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-8H,1,4-5H2,2-3H3/t7?,8? Image of MNXM12700
SMILES (mnx)[CH2:1]=[C:6]1[CH:8]2[CH2:4][CH:7]([CH2:5][C:9]1=[O:11])[C:10]2([CH3:2])[CH3:3]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 1
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:28996
chebi:28996
TZDMGBLPGZXHJI-UHFFFAOYSA-N 		pinocarvone
(1)-2(10)-pinen-3-one
2(10)-pinen-3-one
6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptan-3-one
pina-2(10)-ene-3-one
hmdb:HMDB0035761
TZDMGBLPGZXHJI-UHFFFAOYSA-N 		(-)-Pinocarvone
(1)-2(10)-Pinen-3-one
2(10)-Pinen-3-one
2-chloro-3-Ethoxy-N-(1-phenylethyl)-1-propanamine
6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptan-3-one
Pina-2(10)-ene-3-one
pinocarvone

envipath:...b01cd74aba33
envipathM:...b01cd74aba33
seed.compound:cpd06774
seedM:cpd06774
kegg.compound:C09884
keggC:C09884
lipidmaps:LMPR0102090023
lipidmapsM:LMPR0102090023
TZDMGBLPGZXHJI-UHFFFAOYSA-N 		Pinocarvone

hmdb:HMDB35761
chebi:26138
chebi:8220
keggC:M_C09884
seedM:M_cpd06774 		secondary/obsolete/fantasy identifier