ethyl 3-[(1R,3R)-3-methyl-2,3-dihydro-1H-inden-1-yl]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[(1R,3R)-3-methyl-2,3-dihydro-1H-inden-1-yl]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[(1R,3R)-3-methylindan-1-yl]-3-oxo-propanoate CAS Name: 3-[(1R,3R)-3-methyl-2,3-dihydro-1H-inden-1-yl]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[(1R,3R)-3-methyl-2,3-dihydro-1H-inden-1-yl]-3-oxopropanoate Traditional Name: 3-keto-3-[(1R,3R)-3-methylindan-1-yl]propionic acid ethyl ester Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)C1CC(C2=CC=CC=C12)C

Isomeric SMILES

CCOC(=O)CC(=O)[C@@H]1C[C@H](C2=CC=CC=C12)C

InChI

InChI=1S/C15H18O3/c1-3-18-15(17)9-14(16)13-8-10(2)11-6-4-5-7-12(11)13/h4-7,10,13H,3,8-9H2,1-2H3/t10-,13-/m1/s1