(3R,4aR,5R,8aR)-5,8a-dimethyl-5-oxidanyl-3-propan-2-yl-1,3,4,4a,7,8-hexahydronaphthalene-2,6-dione

Systemtic Name: (3R,4aR,5R,8aR)-5,8a-dimethyl-5-oxidanyl-3-propan-2-yl-1,3,4,4a,7,8-hexahydronaphthalene-2,6-dione Openeye Name: (1R,4aR,7R,8aR)-1-hydroxy-7-isopropyl-1,4a-dimethyl-decalin-2,6-dione CAS Name: (3R,4aR,5R,8aR)-5-hydroxy-5,8a-dimethyl-3-propan-2-yl-1,3,4,4a,7,8-hexahydronaphthalene-2,6-dione IUPAC Name: (3R,4aR,5R,8aR)-5-hydroxy-5,8a-dimethyl-3-propan-2-yl-1,3,4,4a,7,8-hexahydronaphthalene-2,6-dione Traditional Name: (1R,4aR,7R,8aR)-1-hydroxy-7-isopropyl-1,4a-dimethyl-decalin-2,6-quinone Formula: C15H24O3 MolecularWeight: 252.34926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC2C(CCC(=O)C2(C)O)(CC1=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H24O3/c1-9(2)10-7-12-14(3,8-11(10)16)6-5-13(17)15(12,4)18/h9-10,12,18H,5-8H2,1-4H3/t10-,12-,14-,15-/m1/s1