ethyl (1S,7R,8aS)-1-methyl-2-oxidanylidene-7-prop-1-en-2-yl-4a,5,6,7,8,8a-hexahydronaphthalene-1-carboxylate

Systemtic Name: ethyl (1S,7R,8aS)-1-methyl-2-oxidanylidene-7-prop-1-en-2-yl-4a,5,6,7,8,8a-hexahydronaphthalene-1-carboxylate Openeye Name: ethyl (1S,7R,8aS)-7-isopropenyl-1-methyl-2-oxo-4a,5,6,7,8,8a-hexahydronaphthalene-1-carboxylate CAS Name: (1S,7R,8aS)-1-methyl-7-(1-methylethenyl)-2-oxo-4a,5,6,7,8,8a-hexahydronaphthalene-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,7R,8aS)-1-methyl-2-oxo-7-prop-1-en-2-yl-4a,5,6,7,8,8a-hexahydronaphthalene-1-carboxylate Traditional Name: (1S,7R,8aS)-7-isopropenyl-2-keto-1-methyl-4a,5,6,7,8,8a-hexahydronaphthalene-1-carboxylic acid ethyl ester Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2CC(CCC2C=CC1=O)C(=C)C)C

Isomeric SMILES

CCOC(=O)[C@]1([C@H]2C[C@@H](CCC2C=CC1=O)C(=C)C)C

InChI

InChI=1S/C17H24O3/c1-5-20-16(19)17(4)14-10-13(11(2)3)7-6-12(14)8-9-15(17)18/h8-9,12-14H,2,5-7,10H2,1,3-4H3/t12?,13-,14+,17+/m1/s1