ethyl (1R,7R,8aS)-2-oxidanylidene-7-prop-1-en-2-yl-4a,5,6,7,8,8a-hexahydro-1H-naphthalene-1-carboxylate

Systemtic Name: ethyl (1R,7R,8aS)-2-oxidanylidene-7-prop-1-en-2-yl-4a,5,6,7,8,8a-hexahydro-1H-naphthalene-1-carboxylate Openeye Name: ethyl (1R,7R,8aS)-7-isopropenyl-2-oxo-4a,5,6,7,8,8a-hexahydro-1H-naphthalene-1-carboxylate CAS Name: (1R,7R,8aS)-7-(1-methylethenyl)-2-oxo-4a,5,6,7,8,8a-hexahydro-1H-naphthalene-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,7R,8aS)-2-oxo-7-prop-1-en-2-yl-4a,5,6,7,8,8a-hexahydro-1H-naphthalene-1-carboxylate Traditional Name: (1R,7R,8aS)-7-isopropenyl-2-keto-4a,5,6,7,8,8a-hexahydro-1H-naphthalene-1-carboxylic acid ethyl ester Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CC(CCC2C=CC1=O)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H22O3/c1-4-19-16(18)15-13-9-12(10(2)3)6-5-11(13)7-8-14(15)17/h7-8,11-13,15H,2,4-6,9H2,1,3H3/t11?,12-,13+,15-/m1/s1