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(+)-alpha-barbatene

PropertiesImage
MNX_IDMNXM4885 Image of MNXM4885
referencechebi:61690
formulaC15H24
global charge0
mol weight204.357
InChIKeyRMKQBFUAKZOVPQ-APIJFGDWSA-N
InChIInChI=1S/C15H24/c1-11-6-9-13(2)10-12(11)14(3)7-5-8-15(13,14)4/h6,12H,5,7-10H2,1-4H3/t12-,13-,14+,15-/m1/s1
SMILESCC1=CC[C@]2(C)C[C@H]1[C@]1(C)CCC[C@]21C
MNX internals
InChI (mnx)InChI=1/C15H24/c1-11-6-9-13(2)10-12(11)14(3)7-5-8-15(13,14)4/h6,12H,5,7-10H2,1-4H3/t12-,13-,14+,15-/m1/s1 Image of MNXM4885
SMILES (mnx)[C@@:1]12([CH3:14])[C@:2]3([CH3:12])[CH2:4][C@H:5]([C@:3]1([CH3:15])[CH2:8][CH2:6][CH2:7]2)[C:10]([CH3:13])=[CH:11][CH2:9]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:61690
chebi:61690
RMKQBFUAKZOVPQ-APIJFGDWSA-N 		(+)-alpha-barbatene
(3aR,4R,8R,8aS)-3a,4,7,8a-tetramethyl-1,2,3,3a,4,5,8,8a-octahydro-4,8-methanoazulene

kegg.compound:C19740
keggC:C19740
RMKQBFUAKZOVPQ-JALIKCBVSA-N 		(+)-alpha-Barbatene

seed.compound:cpd20987
seedM:cpd20987
RMKQBFUAKZOVPQ-APIJFGDWSA-N 		(+)-alpha-Barbatene
(+)-alpha-barbatene

metacyc.compound:CPD-8235
metacycM:CPD-8235
RMKQBFUAKZOVPQ-APIJFGDWSA-N 		(+)-alpha-barbatene

keggC:M_C19740
seedM:M_cpd20987 		secondary/obsolete/fantasy identifier