(4aS,8aS)-2,3,4a,5,8,8a-hexahydronaphthalene-1,4-dione

Systemtic Name: (4aS,8aS)-2,3,4a,5,8,8a-hexahydronaphthalene-1,4-dione Openeye Name: (4aS,8aS)-2,3,4a,5,8,8a-hexahydronaphthalene-1,4-dione CAS Name: (4aS,8aS)-2,3,4a,5,8,8a-hexahydronaphthalene-1,4-dione IUPAC Name: (4aS,8aS)-2,3,4a,5,8,8a-hexahydronaphthalene-1,4-dione Traditional Name: (4aS,8aS)-2,3,4a,5,8,8a-hexahydronaphthalene-1,4-quinone Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2CC=CCC2C1=O

Isomeric SMILES

C1CC(=O)[C@H]2CC=CC[C@@H]2C1=O

InChI

InChI=1S/C10H12O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-2,7-8H,3-6H2/t7-,8-/m0/s1