(9R)-9-(3-methoxy-4-oxidanyl-phenyl)-8,8-dimethyl-10-oxaspiro[5.5]undecane-7,11-dione

Systemtic Name: (9R)-9-(3-methoxy-4-oxidanyl-phenyl)-8,8-dimethyl-10-oxaspiro[5.5]undecane-7,11-dione Openeye Name: (9R)-9-(4-hydroxy-3-methoxy-phenyl)-8,8-dimethyl-10-oxaspiro[5.5]undecane-7,11-dione CAS Name: (9R)-9-(4-hydroxy-3-methoxyphenyl)-8,8-dimethyl-10-oxaspiro[5.5]undecane-7,11-dione IUPAC Name: (9R)-9-(4-hydroxy-3-methoxyphenyl)-8,8-dimethyl-10-oxaspiro[5.5]undecane-7,11-dione Traditional Name: (9R)-9-(4-hydroxy-3-methoxy-phenyl)-8,8-dimethyl-10-oxaspiro[5.5]undecane-7,11-quinone Formula: C19H24O5 MolecularWeight: 332.39086

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC(=O)C2(C1=O)CCCCC2)C3=CC(=C(C=C3)O)OC)C

Isomeric SMILES

CC1([C@H](OC(=O)C2(C1=O)CCCCC2)C3=CC(=C(C=C3)O)OC)C

InChI

InChI=1S/C19H24O5/c1-18(2)15(12-7-8-13(20)14(11-12)23-3)24-17(22)19(16(18)21)9-5-4-6-10-19/h7-8,11,15,20H,4-6,9-10H2,1-3H3/t15-/m1/s1