6,6a-dihydro-1aH-indeno[1,2-b]oxiren-6-yl ethanoate

Systemtic Name: 6,6a-dihydro-1aH-indeno[1,2-b]oxiren-6-yl ethanoate Openeye Name: 6,6a-dihydro-1aH-indeno[1,2-b]oxiren-6-yl acetate CAS Name: acetic acid 6,6a-dihydro-1aH-indeno[1,2-b]oxiren-6-yl ester IUPAC Name: 6,6a-dihydro-1aH-indeno[1,2-b]oxiren-6-yl acetate Traditional Name: acetic acid 6,6a-dihydro-1aH-indeno[1,2-b]oxiren-6-yl ester Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2C(O2)C3=CC=CC=C13

Isomeric SMILES

CC(=O)OC1C2C(O2)C3=CC=CC=C13

InChI

InChI=1S/C11H10O3/c1-6(12)13-9-7-4-2-3-5-8(7)10-11(9)14-10/h2-5,9-11H,1H3