Description
IUPAC Name: 2-[(2R,4aR,8S,8aR)-8-hydroxy-4a,8-dimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]prop-2-enoic acid
InChI: InChI=1S/C15H24O3/c1-10(13(16)17)11-5-8-14(2)6-4-7-15(3,18)12(14)9-11/h11-12,18H,1,4-9H2,2-3H3,(H,16,17)/t11-,12-,14-,15+/m1/s1
InChIKey: FXKCXGBBUBCRPU-GBOPCIDUSA-N
Canonical SMILES: CC12CCCC(C1CC(CC2)C(=C)C(=O)O)(C)O
Isomeric SMILES: C[C@]12CCC[C@]([C@@H]1C[C@@H](CC2)C(=C)C(=O)O)(C)O
Synonyms: 4586-68-9; 2-[(2R,4aR,8S,8aR)-8-hydroxy-4a,8-dimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]prop-2-enoic acid; 2-Naphthaleneacetic acid, decahydro-8-hydroxy-4a,8-dimethyl-alpha-methylene-, (2R-(2alpha,4aalpha,8beta,8abeta))-; CHEMBL1434009; DTXSID30963452; AKOS032948401; NCGC00160231-01; 2-(8-Hydroxy-4a,8-dimethyldecahydronaphthalen-2-yl)prop-2-enoic acid
Botanical Source: