3a,4,9,9a-tetrahydrocyclopenta[b]naphthalene-1,3-dione

Systemtic Name: 3a,4,9,9a-tetrahydrocyclopenta[b]naphthalene-1,3-dione Openeye Name: 3a,4,9,9a-tetrahydrocyclopenta[b]naphthalene-1,3-dione CAS Name: 3a,4,9,9a-tetrahydrocyclopenta[b]naphthalene-1,3-dione IUPAC Name: 3a,4,9,9a-tetrahydrocyclopenta[b]naphthalene-1,3-dione Traditional Name: 3a,4,9,9a-tetrahydrobenz[f]indene-1,3-quinone Formula: C13H12O2 MolecularWeight: 200.23318

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CC3=CC=CC=C31)C(=O)CC2=O

Isomeric SMILES

C1C2C(CC3=CC=CC=C31)C(=O)CC2=O

InChI

InChI=1S/C13H12O2/c14-12-7-13(15)11-6-9-4-2-1-3-8(9)5-10(11)12/h1-4,10-11H,5-7H2