(4R,4aS,8aR)-4-oxidanyl-4,4a,8,8a-tetrahydronaphthalene-1,7-dione

Systemtic Name: (4R,4aS,8aR)-4-oxidanyl-4,4a,8,8a-tetrahydronaphthalene-1,7-dione Openeye Name: (4R,4aS,8aR)-4-hydroxy-4,4a,8,8a-tetrahydronaphthalene-1,7-dione CAS Name: (4R,4aS,8aR)-4-hydroxy-4,4a,8,8a-tetrahydronaphthalene-1,7-dione IUPAC Name: (4R,4aS,8aR)-4-hydroxy-4,4a,8,8a-tetrahydronaphthalene-1,7-dione Traditional Name: (4R,4aS,8aR)-4-hydroxy-4,4a,8,8a-tetrahydronaphthalene-1,7-quinone Formula: C10H10O3 MolecularWeight: 178.1846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C=CC1=O)C(C=CC2=O)O

Isomeric SMILES

C1[C@@H]2[C@H](C=CC1=O)[C@@H](C=CC2=O)O

InChI

InChI=1S/C10H10O3/c11-6-1-2-7-8(5-6)10(13)4-3-9(7)12/h1-4,7-9,12H,5H2/t7-,8+,9+/m0/s1