2,3-dihydro-1aH-naphtho[1,2-b]oxiren-7b-yl ethanoate

Systemtic Name: 2,3-dihydro-1aH-naphtho[1,2-b]oxiren-7b-yl ethanoate Openeye Name: 2,3-dihydro-1aH-naphtho[1,2-b]oxiren-7b-yl acetate CAS Name: acetic acid 2,3-dihydro-1aH-naphtho[1,2-b]oxiren-7b-yl ester IUPAC Name: 2,3-dihydro-1aH-naphtho[1,2-b]oxiren-7b-yl acetate Traditional Name: acetic acid 2,3-dihydro-1aH-naphtho[1,2-b]oxiren-7b-yl ester Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC12C(O1)CCC3=CC=CC=C23

Isomeric SMILES

CC(=O)OC12C(O1)CCC3=CC=CC=C23

InChI

InChI=1S/C12H12O3/c1-8(13)14-12-10-5-3-2-4-9(10)6-7-11(12)15-12/h2-5,11H,6-7H2,1H3