2-[(2'S,4aS,8S,8aS)-2',4,4,7,8a-pentamethylspiro[2,3,4a,5-tetrahydro-1H-naphthalene-8,5'-oxolane]-2'-yl]acetic acid
Molecular Formula:
C20H32O3
InChI: InChI=1/C20H32O3/c1-14-7-8-15-17(2,3)9-6-10-19(15,5)20(14)12-11-18(4,23-20)13-16(21)22/h7,15H,6,8-13H2,1-5H3,(H,21,22)/t15-,18-,19-,20+/m0/s1/f/h21H
InChIKey: InChIKey=XLWWERNKTLITEF-XUYODOEHDL
SMILES: CC1=CCC2C(CCCC2(C13CCC(O3)(C)CC(=O)O)C)(C)C
Names:
2-[(2'S,4aS,8S,8aS)-2',4,4,7,8a-pentamethylspiro[2,3,4a,5-tetrahydro-1H-naphthalene-8,5'-oxolane]-2'-yl]acetic acid
Registries:
PubChem CID 92885
PubChem ID 10225644
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