(4S,6R,10S)-4,10-dimethyl-5,11-dioxaspiro[5.5]undecan-8-one

Systemtic Name: (4S,6R,10S)-4,10-dimethyl-5,11-dioxaspiro[5.5]undecan-8-one Openeye Name: (4S,6R,10S)-4,10-dimethyl-5,11-dioxaspiro[5.5]undecan-8-one CAS Name: (4S,6R,10S)-4,10-dimethyl-5,11-dioxaspiro[5.5]undecan-8-one IUPAC Name: (4S,6R,10S)-4,10-dimethyl-5,11-dioxaspiro[5.5]undecan-8-one Traditional Name: (4S,6R,10S)-4,10-dimethyl-5,11-dioxaspiro[5.5]undecan-8-one Formula: C11H18O3 MolecularWeight: 198.25882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2(O1)CC(=O)CC(O2)C

Isomeric SMILES

C[C@H]1CCC[C@]2(O1)CC(=O)C[C@@H](O2)C

InChI

InChI=1S/C11H18O3/c1-8-4-3-5-11(13-8)7-10(12)6-9(2)14-11/h8-9H,3-7H2,1-2H3/t8-,9-,11+/m0/s1