ethyl 2-[(3aS,6aR)-2,2-dimethyl-5-oxidanylidene-3,4,6,6a-tetrahydro-1H-pentalen-3a-yl]ethanoate

Systemtic Name: ethyl 2-[(3aS,6aR)-2,2-dimethyl-5-oxidanylidene-3,4,6,6a-tetrahydro-1H-pentalen-3a-yl]ethanoate Openeye Name: ethyl 2-[(3aS,6aR)-2,2-dimethyl-5-oxo-3,4,6,6a-tetrahydro-1H-pentalen-3a-yl]acetate CAS Name: 2-[(3aS,6aR)-2,2-dimethyl-5-oxo-3,4,6,6a-tetrahydro-1H-pentalen-3a-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3aS,6aR)-2,2-dimethyl-5-oxo-3,4,6,6a-tetrahydro-1H-pentalen-3a-yl]acetate Traditional Name: 2-[(3aS,6aR)-5-keto-2,2-dimethyl-3,4,6,6a-tetrahydro-1H-pentalen-3a-yl]acetic acid ethyl ester Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC12CC(=O)CC1CC(C2)(C)C

Isomeric SMILES

CCOC(=O)C[C@]12CC(=O)C[C@H]1CC(C2)(C)C

InChI

InChI=1S/C14H22O3/c1-4-17-12(16)8-14-7-11(15)5-10(14)6-13(2,3)9-14/h10H,4-9H2,1-3H3/t10-,14-/m0/s1