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

Systemtic Name: (4S,6R,10S)-4,10-dimethyl-5,11-dioxaspiro[5.5]undec-7-ene Openeye Name: (4S,6R,10S)-4,10-dimethyl-5,11-dioxaspiro[5.5]undec-7-ene CAS Name: (4S,6R,10S)-4,10-dimethyl-5,11-dioxaspiro[5.5]undec-7-ene IUPAC Name: (4S,6R,10S)-4,10-dimethyl-5,11-dioxaspiro[5.5]undec-7-ene Traditional Name: (4S,6R,10S)-4,10-dimethyl-5,11-dioxaspiro[5.5]undec-7-ene Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2(O1)C=CCC(O2)C

Isomeric SMILES

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

InChI

InChI=1S/C11H18O2/c1-9-5-3-7-11(12-9)8-4-6-10(2)13-11/h3,7,9-10H,4-6,8H2,1-2H3/t9-,10-,11+/m0/s1