(6S,7R,10R)-10-but-3-enyl-7-methoxy-5,11-dioxaspiro[5.5]undecane

Systemtic Name: (6S,7R,10R)-10-but-3-enyl-7-methoxy-5,11-dioxaspiro[5.5]undecane Openeye Name: (6S,7R,10R)-10-but-3-enyl-7-methoxy-5,11-dioxaspiro[5.5]undecane CAS Name: (6S,7R,10R)-10-but-3-enyl-7-methoxy-5,11-dioxaspiro[5.5]undecane IUPAC Name: (6S,7R,10R)-10-but-3-enyl-7-methoxy-5,11-dioxaspiro[5.5]undecane Traditional Name: (6S,7R,10R)-10-but-3-enyl-7-methoxy-5,11-dioxaspiro[5.5]undecane Formula: C14H24O3 MolecularWeight: 240.33856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(OC12CCCCO2)CCC=C

Isomeric SMILES

CO[C@@H]1CC[C@H](O[C@@]12CCCCO2)CCC=C

InChI

InChI=1S/C14H24O3/c1-3-4-7-12-8-9-13(15-2)14(17-12)10-5-6-11-16-14/h3,12-13H,1,4-11H2,2H3/t12-,13-,14+/m1/s1