methyl (3S,3aS)-3-[(1R)-1-methoxyethyl]-6-oxidanylidene-2,3,4,5-tetrahydro-1H-indene-3a-carboxylate

Systemtic Name: methyl (3S,3aS)-3-[(1R)-1-methoxyethyl]-6-oxidanylidene-2,3,4,5-tetrahydro-1H-indene-3a-carboxylate Openeye Name: methyl (3S,3aS)-3-[(1R)-1-methoxyethyl]-6-oxo-2,3,4,5-tetrahydro-1H-indene-3a-carboxylate CAS Name: (3S,3aS)-3-[(1R)-1-methoxyethyl]-6-oxo-2,3,4,5-tetrahydro-1H-indene-3a-carboxylic acid methyl ester IUPAC Name: methyl (3S,3aS)-3-[(1R)-1-methoxyethyl]-6-oxo-2,3,4,5-tetrahydro-1H-indene-3a-carboxylate Traditional Name: (3S,3aS)-6-keto-3-[(1R)-1-methoxyethyl]-2,3,4,5-tetrahydro-1H-indene-3a-carboxylic acid methyl ester Formula: C14H20O4 MolecularWeight: 252.3062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2=CC(=O)CCC12C(=O)OC)OC

Isomeric SMILES

C[C@H]([C@H]1CCC2=CC(=O)CC[C@]12C(=O)OC)OC

InChI

InChI=1S/C14H20O4/c1-9(17-2)12-5-4-10-8-11(15)6-7-14(10,12)13(16)18-3/h8-9,12H,4-7H2,1-3H3/t9-,12-,14-/m1/s1