[(Z)-[(4S)-4-chloranyl-4-methyl-5-oxidanylidene-6,6a-dihydro-3aH-pentalen-1-ylidene]methyl] ethanoate

Systemtic Name: [(Z)-[(4S)-4-chloranyl-4-methyl-5-oxidanylidene-6,6a-dihydro-3aH-pentalen-1-ylidene]methyl] ethanoate Openeye Name: [(Z)-[(4S)-4-chloro-4-methyl-5-oxo-6,6a-dihydro-3aH-pentalen-1-ylidene]methyl] acetate CAS Name: acetic acid [(Z)-[(4S)-4-chloro-4-methyl-5-oxo-6,6a-dihydro-3aH-pentalen-1-ylidene]methyl] ester IUPAC Name: [(Z)-[(4S)-4-chloro-4-methyl-5-oxo-6,6a-dihydro-3aH-pentalen-1-ylidene]methyl] acetate Traditional Name: acetic acid [(Z)-[(4S)-4-chloro-5-keto-4-methyl-6,6a-dihydro-3aH-pentalen-1-ylidene]methyl] ester Formula: C12H13ClO3 MolecularWeight: 240.68282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC=C1C=CC2C1CC(=O)C2(C)Cl

Isomeric SMILES

CC(=O)O/C=C\1/C=CC2C1CC(=O)[C@@]2(C)Cl

InChI

InChI=1S/C12H13ClO3/c1-7(14)16-6-8-3-4-10-9(8)5-11(15)12(10,2)13/h3-4,6,9-10H,5H2,1-2H3/b8-6-/t9?,10?,12-/m0/s1