(4aS,8aS)-4a-methyl-3,4,8,8a-tetrahydro-1H-naphthalene-2,7-dione

Systemtic Name: (4aS,8aS)-4a-methyl-3,4,8,8a-tetrahydro-1H-naphthalene-2,7-dione Openeye Name: (4aS,8aS)-4a-methyl-3,4,8,8a-tetrahydro-1H-naphthalene-2,7-dione CAS Name: (4aS,8aS)-4a-methyl-3,4,8,8a-tetrahydro-1H-naphthalene-2,7-dione IUPAC Name: (4aS,8aS)-4a-methyl-3,4,8,8a-tetrahydro-1H-naphthalene-2,7-dione Traditional Name: (4aS,8aS)-4a-methyl-3,4,8,8a-tetrahydro-1H-naphthalene-2,7-quinone Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)CC1CC(=O)C=C2

Isomeric SMILES

C[C@]12CCC(=O)C[C@H]1CC(=O)C=C2

InChI

InChI=1S/C11H14O2/c1-11-4-2-9(12)6-8(11)7-10(13)3-5-11/h2,4,8H,3,5-7H2,1H3/t8-,11+/m1/s1