2-(2-methylphenyl)-4a,5,6,7,8,8a-hexahydro-4H-naphthalene-1,3-dione

Systemtic Name: 2-(2-methylphenyl)-4a,5,6,7,8,8a-hexahydro-4H-naphthalene-1,3-dione Openeye Name: 2-(o-tolyl)decalin-1,3-dione CAS Name: 2-(2-methylphenyl)-4a,5,6,7,8,8a-hexahydro-4H-naphthalene-1,3-dione IUPAC Name: 2-(2-methylphenyl)-4a,5,6,7,8,8a-hexahydro-4H-naphthalene-1,3-dione Traditional Name: 2-(o-tolyl)decalin-1,3-quinone Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(=O)CC3CCCCC3C2=O

Isomeric SMILES

CC1=CC=CC=C1C2C(=O)CC3CCCCC3C2=O

InChI

InChI=1S/C17H20O2/c1-11-6-2-4-8-13(11)16-15(18)10-12-7-3-5-9-14(12)17(16)19/h2,4,6,8,12,14,16H,3,5,7,9-10H2,1H3