[(2R,4aS)-3,4,4a,6-tetrahydro-2H-benzo[c]chromen-2-yl] ethanoate

Systemtic Name: [(2R,4aS)-3,4,4a,6-tetrahydro-2H-benzo[c]chromen-2-yl] ethanoate Openeye Name: [(2R,4aS)-3,4,4a,6-tetrahydro-2H-benzo[c]chromen-2-yl] acetate CAS Name: acetic acid [(2R,4aS)-3,4,4a,6-tetrahydro-2H-benzo[c][1]benzopyran-2-yl] ester IUPAC Name: [(2R,4aS)-3,4,4a,6-tetrahydro-2H-benzo[c]chromen-2-yl] acetate Traditional Name: acetic acid [(2R,4aS)-3,4,4a,6-tetrahydro-2H-benzo[c]chromen-2-yl] ester Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2C(=C1)C3=CC=CC=C3CO2

Isomeric SMILES

CC(=O)O[C@@H]1CC[C@H]2C(=C1)C3=CC=CC=C3CO2

InChI

InChI=1S/C15H16O3/c1-10(16)18-12-6-7-15-14(8-12)13-5-3-2-4-11(13)9-17-15/h2-5,8,12,15H,6-7,9H2,1H3/t12-,15+/m1/s1