ethyl 2-[(1R,7aR)-7a-methyl-2-oxidanylidene-4,5,6,7-tetrahydro-1H-inden-1-yl]ethanoate

Systemtic Name: ethyl 2-[(1R,7aR)-7a-methyl-2-oxidanylidene-4,5,6,7-tetrahydro-1H-inden-1-yl]ethanoate Openeye Name: ethyl 2-[(1R,7aR)-7a-methyl-2-oxo-4,5,6,7-tetrahydro-1H-inden-1-yl]acetate CAS Name: 2-[(1R,7aR)-7a-methyl-2-oxo-4,5,6,7-tetrahydro-1H-inden-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1R,7aR)-7a-methyl-2-oxo-4,5,6,7-tetrahydro-1H-inden-1-yl]acetate Traditional Name: 2-[(1R,7aR)-2-keto-7a-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl]acetic acid ethyl ester Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(=O)C=C2C1(CCCC2)C

Isomeric SMILES

CCOC(=O)C[C@H]1C(=O)C=C2[C@@]1(CCCC2)C

InChI

InChI=1S/C14H20O3/c1-3-17-13(16)9-11-12(15)8-10-6-4-5-7-14(10,11)2/h8,11H,3-7,9H2,1-2H3/t11-,14-/m0/s1