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

Systemtic Name: (5-oxidanyl-4-oxidanylidene-1,2,3,8b-tetrahydrobiphenylen-4a-yl) ethanoate Openeye Name: (5-hydroxy-4-oxo-1,2,3,8b-tetrahydrobiphenylen-4a-yl) acetate CAS Name: acetic acid (5-hydroxy-4-oxo-1,2,3,8b-tetrahydrobiphenylen-4a-yl) ester IUPAC Name: (5-hydroxy-4-oxo-1,2,3,8b-tetrahydrobiphenylen-4a-yl) acetate Traditional Name: acetic acid (5-hydroxy-4-keto-1,2,3,8b-tetrahydrobiphenylen-4a-yl) ester Formula: C14H14O4 MolecularWeight: 246.25856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC12C(CCCC1=O)C3=C2C(=CC=C3)O

Isomeric SMILES

CC(=O)OC12C(CCCC1=O)C3=C2C(=CC=C3)O

InChI

InChI=1S/C14H14O4/c1-8(15)18-14-10(5-3-7-12(14)17)9-4-2-6-11(16)13(9)14/h2,4,6,10,16H,3,5,7H2,1H3