(3aS,5S,7aR)-5-tert-butyl-7a-oxidanyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one

Systemtic Name: (3aS,5S,7aR)-5-tert-butyl-7a-oxidanyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one Openeye Name: (3aS,5S,7aR)-5-tert-butyl-7a-hydroxy-3,3a,4,5,6,7-hexahydro-2H-inden-1-one CAS Name: (3aS,5S,7aR)-5-tert-butyl-7a-hydroxy-3,3a,4,5,6,7-hexahydro-2H-inden-1-one IUPAC Name: (3aS,5S,7aR)-5-tert-butyl-7a-hydroxy-3,3a,4,5,6,7-hexahydro-2H-inden-1-one Traditional Name: (3aS,5S,7aR)-5-tert-butyl-7a-hydroxy-3,3a,4,5,6,7-hexahydro-2H-inden-1-one Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2(C(C1)CCC2=O)O

Isomeric SMILES

CC(C)(C)[C@H]1CC[C@]2([C@H](C1)CCC2=O)O

InChI

InChI=1S/C13H22O2/c1-12(2,3)9-6-7-13(15)10(8-9)4-5-11(13)14/h9-10,15H,4-8H2,1-3H3/t9-,10-,13+/m0/s1