methyl 2-[(1S,7aS)-7a-methyl-5-oxidanylidene-2,3,6,7-tetrahydro-1H-inden-1-yl]ethanoate

Systemtic Name: methyl 2-[(1S,7aS)-7a-methyl-5-oxidanylidene-2,3,6,7-tetrahydro-1H-inden-1-yl]ethanoate Openeye Name: methyl 2-[(1S,7aS)-7a-methyl-5-oxo-2,3,6,7-tetrahydro-1H-inden-1-yl]acetate CAS Name: 2-[(1S,7aS)-7a-methyl-5-oxo-2,3,6,7-tetrahydro-1H-inden-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(1S,7aS)-7a-methyl-5-oxo-2,3,6,7-tetrahydro-1H-inden-1-yl]acetate Traditional Name: 2-[(1S,7aS)-5-keto-7a-methyl-2,3,6,7-tetrahydro-1H-inden-1-yl]acetic acid methyl ester Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C=C1CCC2CC(=O)OC

Isomeric SMILES

C[C@@]12CCC(=O)C=C1CC[C@H]2CC(=O)OC

InChI

InChI=1S/C13H18O3/c1-13-6-5-11(14)7-9(13)3-4-10(13)8-12(15)16-2/h7,10H,3-6,8H2,1-2H3/t10-,13+/m0/s1