methyl (3aS,7aS)-2,2,4-trimethyl-6-oxidanylidene-3,3a,7,7a-tetrahydro-1H-indene-5-carboxylate

Systemtic Name: methyl (3aS,7aS)-2,2,4-trimethyl-6-oxidanylidene-3,3a,7,7a-tetrahydro-1H-indene-5-carboxylate Openeye Name: methyl (3aS,7aS)-2,2,4-trimethyl-6-oxo-3,3a,7,7a-tetrahydro-1H-indene-5-carboxylate CAS Name: (3aS,7aS)-2,2,4-trimethyl-6-oxo-3,3a,7,7a-tetrahydro-1H-indene-5-carboxylic acid methyl ester IUPAC Name: methyl (3aS,7aS)-2,2,4-trimethyl-6-oxo-3,3a,7,7a-tetrahydro-1H-indene-5-carboxylate Traditional Name: (3aS,7aS)-6-keto-2,2,4-trimethyl-3,3a,7,7a-tetrahydro-1H-indene-5-carboxylic acid methyl ester Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC2C1CC(C2)(C)C)C(=O)OC

Isomeric SMILES

CC1=C(C(=O)C[C@H]2[C@@H]1CC(C2)(C)C)C(=O)OC

InChI

InChI=1S/C14H20O3/c1-8-10-7-14(2,3)6-9(10)5-11(15)12(8)13(16)17-4/h9-10H,5-7H2,1-4H3/t9-,10-/m1/s1