(4-oxidanylidene-1,2,3,8b-tetrahydrobiphenylen-4a-yl) ethanoate

Systemtic Name: (4-oxidanylidene-1,2,3,8b-tetrahydrobiphenylen-4a-yl) ethanoate Openeye Name: (4-oxo-1,2,3,8b-tetrahydrobiphenylen-4a-yl) acetate CAS Name: acetic acid (4-oxo-1,2,3,8b-tetrahydrobiphenylen-4a-yl) ester IUPAC Name: (4-oxo-1,2,3,8b-tetrahydrobiphenylen-4a-yl) acetate Traditional Name: acetic acid (4-keto-1,2,3,8b-tetrahydrobiphenylen-4a-yl) ester Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC12C(CCCC1=O)C3=CC=CC=C23

Isomeric SMILES

CC(=O)OC12C(CCCC1=O)C3=CC=CC=C23

InChI

InChI=1S/C14H14O3/c1-9(15)17-14-11-6-3-2-5-10(11)12(14)7-4-8-13(14)16/h2-3,5-6,12H,4,7-8H2,1H3