(4R,6S,10S)-4,10-dimethyl-5,11-dioxaspiro[5.5]undec-7-en-9-one

Systemtic Name: (4R,6S,10S)-4,10-dimethyl-5,11-dioxaspiro[5.5]undec-7-en-9-one Openeye Name: (4R,6S,10S)-4,10-dimethyl-5,11-dioxaspiro[5.5]undec-7-en-9-one CAS Name: (4R,6S,10S)-4,10-dimethyl-5,11-dioxaspiro[5.5]undec-7-en-9-one IUPAC Name: (4R,6S,10S)-4,10-dimethyl-5,11-dioxaspiro[5.5]undec-7-en-9-one Traditional Name: (4R,6S,10S)-4,10-dimethyl-5,11-dioxaspiro[5.5]undec-7-en-9-one Formula: C11H16O3 MolecularWeight: 196.24294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O3/c1-8-4-3-6-11(13-8)7-5-10(12)9(2)14-11/h5,7-9H,3-4,6H2,1-2H3/t8-,9+,11+/m1/s1