(7R)-7,11,11-trimethylspiro[5.5]undecane-3,8-dione

Systemtic Name: (7R)-7,11,11-trimethylspiro[5.5]undecane-3,8-dione Openeye Name: (7R)-7,11,11-trimethylspiro[5.5]undecane-3,8-dione CAS Name: (7R)-7,11,11-trimethylspiro[5.5]undecane-3,8-dione IUPAC Name: (7R)-7,11,11-trimethylspiro[5.5]undecane-3,8-dione Traditional Name: (7R)-7,11,11-trimethylspiro[5.5]undecane-3,8-quinone Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CCC(C12CCC(=O)CC2)(C)C

Isomeric SMILES

C[C@H]1C(=O)CCC(C12CCC(=O)CC2)(C)C

InChI

InChI=1S/C14H22O2/c1-10-12(16)6-7-13(2,3)14(10)8-4-11(15)5-9-14/h10H,4-9H2,1-3H3/t10-/m0/s1