(1aR,5S,7R,7aR,7bS)-1,1,7,7a-tetramethyl-5-oxidanyl-1a,4,5,6,7,7b-hexahydrocyclopropa[a]naphthalen-2-one

Systemtic Name: (1aR,5S,7R,7aR,7bS)-1,1,7,7a-tetramethyl-5-oxidanyl-1a,4,5,6,7,7b-hexahydrocyclopropa[a]naphthalen-2-one Openeye Name: (1aR,5S,7R,7aR,7bS)-5-hydroxy-1,1,7,7a-tetramethyl-1a,4,5,6,7,7b-hexahydrocyclopropa[a]naphthalen-2-one CAS Name: (1aR,5S,7R,7aR,7bS)-5-hydroxy-1,1,7,7a-tetramethyl-1a,4,5,6,7,7b-hexahydrocyclopropa[a]naphthalen-2-one IUPAC Name: (1aR,5S,7R,7aR,7bS)-5-hydroxy-1,1,7,7a-tetramethyl-1a,4,5,6,7,7b-hexahydrocyclopropa[a]naphthalen-2-one Traditional Name: (1aR,5S,7R,7aR,7bS)-5-hydroxy-1,1,7,7a-tetramethyl-1a,4,5,6,7,7b-hexahydrocyclopropa[a]naphthalen-2-one Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC2=CC(=O)C3C(C12C)C3(C)C)O

Isomeric SMILES

C[C@@H]1C[C@@H](CC2=CC(=O)[C@@H]3[C@H]([C@@]12C)C3(C)C)O

InChI

InChI=1S/C15H22O2/c1-8-5-10(16)6-9-7-11(17)12-13(14(12,2)3)15(8,9)4/h7-8,10,12-13,16H,5-6H2,1-4H3/t8-,10+,12-,13+,15+/m1/s1