ethyl 3-(2,3,5,6,7,7a-hexahydro-1H-inden-4-yl)-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-(2,3,5,6,7,7a-hexahydro-1H-inden-4-yl)-3-oxidanylidene-propanoate Openeye Name: ethyl 3-(2,3,5,6,7,7a-hexahydro-1H-inden-4-yl)-3-oxo-propanoate CAS Name: 3-(2,3,5,6,7,7a-hexahydro-1H-inden-4-yl)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-(2,3,5,6,7,7a-hexahydro-1H-inden-4-yl)-3-oxopropanoate Traditional Name: 3-(2,3,5,6,7,7a-hexahydro-1H-inden-4-yl)-3-keto-propionic acid ethyl ester Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)C1=C2CCCC2CCC1

Isomeric SMILES

CCOC(=O)CC(=O)C1=C2CCCC2CCC1

InChI

InChI=1S/C14H20O3/c1-2-17-14(16)9-13(15)12-8-4-6-10-5-3-7-11(10)12/h10H,2-9H2,1H3