(6-acetyloxy-3,4-dihydro-2H-chromen-7-yl)methyl ethanoate

Systemtic Name: (6-acetyloxy-3,4-dihydro-2H-chromen-7-yl)methyl ethanoate Openeye Name: (6-acetoxychroman-7-yl)methyl acetate CAS Name: acetic acid (6-acetyloxy-3,4-dihydro-2H-1-benzopyran-7-yl)methyl ester IUPAC Name: (6-acetyloxy-3,4-dihydro-2H-chromen-7-yl)methyl acetate Traditional Name: acetic acid (6-acetoxychroman-7-yl)methyl ester Formula: C14H16O5 MolecularWeight: 264.27384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C=C2CCCOC2=C1)OC(=O)C

Isomeric SMILES

CC(=O)OCC1=C(C=C2CCCOC2=C1)OC(=O)C

InChI

InChI=1S/C14H16O5/c1-9(15)18-8-12-7-13-11(4-3-5-17-13)6-14(12)19-10(2)16/h6-7H,3-5,8H2,1-2H3