(2aS,4aR,8R,8aS)-2,2,4a,8-tetramethyl-8-oxidanyl-1,2a,3,4,6,7-hexahydrocyclobuta[i]inden-5-one

Systemtic Name: (2aS,4aR,8R,8aS)-2,2,4a,8-tetramethyl-8-oxidanyl-1,2a,3,4,6,7-hexahydrocyclobuta[i]inden-5-one Openeye Name: (2aS,4aR,8R,8aS)-8-hydroxy-2,2,4a,8-tetramethyl-1,2a,3,4,6,7-hexahydrocyclobuta[i]inden-5-one CAS Name: (2aS,4aR,8R,8aS)-8-hydroxy-2,2,4a,8-tetramethyl-1,2a,3,4,6,7-hexahydrocyclobuta[i]inden-5-one IUPAC Name: (2aS,4aR,8R,8aS)-8-hydroxy-2,2,4a,8-tetramethyl-1,2a,3,4,6,7-hexahydrocyclobuta[i]inden-5-one Traditional Name: (2aS,4aR,8R,8aS)-8-hydroxy-2,2,4a,8-tetramethyl-1,2a,3,4,6,7-hexahydrocyclobut[i]inden-5-one Formula: C15H24O2 MolecularWeight: 236.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC23C1CCC2(C(=O)CCC3(C)O)C)C

Isomeric SMILES

C[C@@]12CC[C@@H]3[C@]1(CC3(C)C)[C@](CCC2=O)(C)O

InChI

InChI=1S/C15H24O2/c1-12(2)9-15-10(12)5-7-13(15,3)11(16)6-8-14(15,4)17/h10,17H,5-9H2,1-4H3/t10-,13-,14+,15-/m0/s1