(2aR,8aS)-2,2-dimethyl-2a-oxidanyl-1,8a-dihydrocyclobuta[b]naphthalene-3,8-dione

Systemtic Name: (2aR,8aS)-2,2-dimethyl-2a-oxidanyl-1,8a-dihydrocyclobuta[b]naphthalene-3,8-dione Openeye Name: (2aR,8aS)-2a-hydroxy-2,2-dimethyl-1,8a-dihydrocyclobuta[b]naphthalene-3,8-dione CAS Name: (2aR,8aS)-2a-hydroxy-2,2-dimethyl-1,8a-dihydrocyclobuta[b]naphthalene-3,8-dione IUPAC Name: (2aR,8aS)-2a-hydroxy-2,2-dimethyl-1,8a-dihydrocyclobuta[b]naphthalene-3,8-dione Traditional Name: (2aR,8aS)-2a-hydroxy-2,2-dimethyl-1,8a-dihydrocyclobuta[b]naphthalene-3,8-quinone Formula: C14H14O3 MolecularWeight: 230.25916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C1(C(=O)C3=CC=CC=C3C2=O)O)C

Isomeric SMILES

CC1(C[C@H]2[C@@]1(C(=O)C3=CC=CC=C3C2=O)O)C

InChI

InChI=1S/C14H14O3/c1-13(2)7-10-11(15)8-5-3-4-6-9(8)12(16)14(10,13)17/h3-6,10,17H,7H2,1-2H3/t10-,14+/m1/s1