(1R,5R)-7,9,9-trimethyl-1-oxidanyl-spiro[4.5]dec-7-en-4-one

Systemtic Name: (1R,5R)-7,9,9-trimethyl-1-oxidanyl-spiro[4.5]dec-7-en-4-one Openeye Name: (1R,5R)-1-hydroxy-7,9,9-trimethyl-spiro[4.5]dec-7-en-4-one CAS Name: (1R,5R)-1-hydroxy-7,9,9-trimethyl-4-spiro[4.5]dec-7-enone IUPAC Name: (1R,5R)-1-hydroxy-7,9,9-trimethylspiro[4.5]dec-7-en-4-one Traditional Name: (1R,5R)-1-hydroxy-7,9,9-trimethyl-spiro[4.5]dec-7-en-4-one Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC2(C1)C(CCC2=O)O)(C)C

Isomeric SMILES

CC1=CC(C[C@]2(C1)[C@@H](CCC2=O)O)(C)C

InChI

InChI=1S/C13H20O2/c1-9-6-12(2,3)8-13(7-9)10(14)4-5-11(13)15/h6,10,14H,4-5,7-8H2,1-3H3/t10-,13-/m1/s1