(1S,4S,4'S,5S)-4',5-dimethylspiro[3,6-dioxabicyclo[3.1.0]hexane-4,2'-oxane]

Systemtic Name: (1S,4S,4'S,5S)-4',5-dimethylspiro[3,6-dioxabicyclo[3.1.0]hexane-4,2'-oxane] Openeye Name: (1S,4S,4'S,5S)-4',5-dimethylspiro[3,6-dioxabicyclo[3.1.0]hexane-4,2'-tetrahydropyran] CAS Name: (1S,4S,4'S,5S)-4',5-dimethylspiro[3,6-dioxabicyclo[3.1.0]hexane-4,2'-oxane] IUPAC Name: (1S,4S,4'S,5S)-4',5-dimethylspiro[3,6-dioxabicyclo[3.1.0]hexane-4,2'-oxane] Traditional Name: (1S,4S,4'S,5S)-4',5-dimethylspiro[3,6-dioxabicyclo[3.1.0]hexane-4,2'-tetrahydropyran] Formula: C10H16O3 MolecularWeight: 184.23224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCOC2(C1)C3(C(O3)CO2)C

Isomeric SMILES

C[C@H]1CCO[C@]2(C1)[C@@]3([C@@H](O3)CO2)C

InChI

InChI=1S/C10H16O3/c1-7-3-4-11-10(5-7)9(2)8(13-9)6-12-10/h7-8H,3-6H2,1-2H3/t7-,8-,9-,10-/m0/s1