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

Systemtic Name: (3-acetyloxy-1a,7a-dimethyl-2,7-dihydronaphtho[6,7-b]oxiren-6-yl) ethanoate Openeye Name: (3-acetoxy-1a,7a-dimethyl-2,7-dihydronaphtho[6,7-b]oxiren-6-yl) acetate CAS Name: acetic acid (3-acetyloxy-1a,7a-dimethyl-2,7-dihydronaphtho[6,7-b]oxiren-6-yl) ester IUPAC Name: (3-acetyloxy-1a,7a-dimethyl-2,7-dihydronaphtho[6,7-b]oxiren-6-yl) acetate Traditional Name: acetic acid (3-acetoxy-1a,7a-dimethyl-2,7-dihydronaphtho[6,7-b]oxiren-6-yl) ester Formula: C16H18O5 MolecularWeight: 290.31112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2CC3(C(O3)(CC2=C(C=C1)OC(=O)C)C)C

Isomeric SMILES

CC(=O)OC1=C2CC3(C(O3)(CC2=C(C=C1)OC(=O)C)C)C

InChI

InChI=1S/C16H18O5/c1-9(17)19-13-5-6-14(20-10(2)18)12-8-16(4)15(3,21-16)7-11(12)13/h5-6H,7-8H2,1-4H3