methyl (3R)-3-[(1R,7aR)-7a-methyl-5-oxidanylidene-2,3,6,7-tetrahydro-1H-inden-1-yl]butanoate

Systemtic Name: methyl (3R)-3-[(1R,7aR)-7a-methyl-5-oxidanylidene-2,3,6,7-tetrahydro-1H-inden-1-yl]butanoate Openeye Name: methyl (3R)-3-[(1R,7aR)-7a-methyl-5-oxo-2,3,6,7-tetrahydro-1H-inden-1-yl]butanoate CAS Name: (3R)-3-[(1R,7aR)-7a-methyl-5-oxo-2,3,6,7-tetrahydro-1H-inden-1-yl]butanoic acid methyl ester IUPAC Name: methyl (3R)-3-[(1R,7aR)-7a-methyl-5-oxo-2,3,6,7-tetrahydro-1H-inden-1-yl]butanoate Traditional Name: (3R)-3-[(1R,7aR)-5-keto-7a-methyl-2,3,6,7-tetrahydro-1H-inden-1-yl]butyric acid methyl ester Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O3/c1-10(8-14(17)18-3)13-5-4-11-9-12(16)6-7-15(11,13)2/h9-10,13H,4-8H2,1-3H3/t10-,13-,15+/m1/s1