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(+)-8-Drimen-7-one

PropertiesImage
MNX_IDMNXM30063 Image of MNXM30063
referencechebi:195995
formulaC15H24O
global charge0
mol weight220.356
InChIKeyVEEZSMVXABVRFI-DZGCQCFKSA-N
InChIInChI=1S/C15H24O/c1-10-11(2)15(5)8-6-7-14(3,4)13(15)9-12(10)16/h13H,6-9H2,1-5H3/t13-,15+/m0/s1
SMILESCC1=C(C)[C@@]2(C)CCCC(C)(C)[C@@H]2CC1=O
MNX internals
InChI (mnx)InChI=1/C15H24O/c1-10-11(2)15(5)8-6-7-14(3,4)13(15)9-12(10)16/h13H,6-9H2,1-5H3/t13-,15+/m0/s1 Image of MNXM30063
SMILES (mnx)[CH3:1][C:10]1=[C:11]([CH3:2])[C@@:15]2([CH3:5])[CH2:8][CH2:6][CH2:7][C:14]([CH3:3])([CH3:4])[C@@H:13]2[CH2:9][C:12]1=[O:16]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:195995
chebi:195995
VEEZSMVXABVRFI-DZGCQCFKSA-N
(+)-8-Drimen-7-one
(4aS,8aS)-3,4,4a,8,8-pentamethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one

lipidmaps:LMPR0103370002
lipidmapsM:LMPR0103370002
VEEZSMVXABVRFI-DZGCQCFKSA-N
(+)-8-Drimen-7-one