2-(2-methylphenyl)-4,5,6,6a-tetrahydro-3aH-pentalene-1,3-dione

Systemtic Name: 2-(2-methylphenyl)-4,5,6,6a-tetrahydro-3aH-pentalene-1,3-dione Openeye Name: 2-(o-tolyl)-4,5,6,6a-tetrahydro-3aH-pentalene-1,3-dione CAS Name: 2-(2-methylphenyl)-4,5,6,6a-tetrahydro-3aH-pentalene-1,3-dione IUPAC Name: 2-(2-methylphenyl)-4,5,6,6a-tetrahydro-3aH-pentalene-1,3-dione Traditional Name: 2-(o-tolyl)-4,5,6,6a-tetrahydro-3aH-pentalene-1,3-quinone Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(=O)C3CCCC3C2=O

Isomeric SMILES

CC1=CC=CC=C1C2C(=O)C3CCCC3C2=O

InChI

InChI=1S/C15H16O2/c1-9-5-2-3-6-10(9)13-14(16)11-7-4-8-12(11)15(13)17/h2-3,5-6,11-13H,4,7-8H2,1H3