(3-acetyloxy-1a,2,7,7a-tetrahydronaphtho[6,7-b]oxiren-6-yl) ethanoate

Systemtic Name: (3-acetyloxy-1a,2,7,7a-tetrahydronaphtho[6,7-b]oxiren-6-yl) ethanoate Openeye Name: (3-acetoxy-1a,2,7,7a-tetrahydronaphtho[6,7-b]oxiren-6-yl) acetate CAS Name: acetic acid (3-acetyloxy-1a,2,7,7a-tetrahydronaphtho[6,7-b]oxiren-6-yl) ester IUPAC Name: (3-acetyloxy-1a,2,7,7a-tetrahydronaphtho[6,7-b]oxiren-6-yl) acetate Traditional Name: acetic acid (3-acetoxy-1a,2,7,7a-tetrahydronaphtho[6,7-b]oxiren-6-yl) ester Formula: C14H14O5 MolecularWeight: 262.25796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2CC3C(O3)CC2=C(C=C1)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C2CC3C(O3)CC2=C(C=C1)OC(=O)C

InChI

InChI=1S/C14H14O5/c1-7(15)17-11-3-4-12(18-8(2)16)10-6-14-13(19-14)5-9(10)11/h3-4,13-14H,5-6H2,1-2H3