methyl (6Z)-4,8-dimethyl-6-(3-methylbutylidene)-8-oxidanyl-7-oxidanylidene-spiro[2.5]oct-4-ene-5-carboxylate

Systemtic Name: methyl (6Z)-4,8-dimethyl-6-(3-methylbutylidene)-8-oxidanyl-7-oxidanylidene-spiro[2.5]oct-4-ene-5-carboxylate Openeye Name: methyl (6Z)-8-hydroxy-4,8-dimethyl-6-(3-methylbutylidene)-7-oxo-spiro[2.5]oct-4-ene-5-carboxylate CAS Name: (6Z)-8-hydroxy-4,8-dimethyl-6-(3-methylbutylidene)-7-oxo-5-spiro[2.5]oct-4-enecarboxylic acid methyl ester IUPAC Name: methyl (6Z)-8-hydroxy-4,8-dimethyl-6-(3-methylbutylidene)-7-oxospiro[2.5]oct-4-ene-5-carboxylate Traditional Name: (6Z)-8-hydroxy-7-keto-4,8-dimethyl-6-(3-methylbutylidene)spiro[2.5]oct-4-ene-5-carboxylic acid methyl ester Formula: C17H24O4 MolecularWeight: 292.37006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CCC(C)C)C(=O)C(C12CC2)(C)O)C(=O)OC

Isomeric SMILES

CC1=C(/C(=C/CC(C)C)/C(=O)C(C12CC2)(C)O)C(=O)OC

InChI

InChI=1S/C17H24O4/c1-10(2)6-7-12-13(15(19)21-5)11(3)17(8-9-17)16(4,20)14(12)18/h7,10,20H,6,8-9H2,1-5H3/b12-7-