2-[(2R,4aS,8aR)-4a,8-dimethyl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-2-yl]prop-2-enoic acid
Molecular Formula:
C15H22O2
InChI: InChI=1/C15H22O2/c1-10-5-4-7-15(3)8-6-12(9-13(10)15)11(2)14(16)17/h5,12-13H,2,4,6-9H2,1,3H3,(H,16,17)/t12-,13+,15-/m1/s1/f/h16H
InChIKey: InChIKey=UTXMCYDEIZPGME-ARPUOPDNDU
SMILES: CC1=CCCC2(C1CC(CC2)C(=C)C(=O)O)C
Names:
2-[(2R,4aS,8aR)-4a,8-dimethyl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-2-yl]prop-2-enoic acid
Registries:
PubChem CID 168796
PubChem ID 10256855
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