3-[(6S,7R,10R)-7-methoxy-5,11-dioxaspiro[5.5]undecan-10-yl]propan-1-ol

Systemtic Name: 3-[(6S,7R,10R)-7-methoxy-5,11-dioxaspiro[5.5]undecan-10-yl]propan-1-ol Openeye Name: 3-[(6S,7R,10R)-7-methoxy-5,11-dioxaspiro[5.5]undecan-10-yl]propan-1-ol CAS Name: 3-[(6S,7R,10R)-7-methoxy-5,11-dioxaspiro[5.5]undecan-10-yl]-1-propanol IUPAC Name: 3-[(6S,7R,10R)-7-methoxy-5,11-dioxaspiro[5.5]undecan-10-yl]propan-1-ol Traditional Name: 3-[(6S,7R,10R)-7-methoxy-5,11-dioxaspiro[5.5]undecan-10-yl]propan-1-ol Formula: C13H24O4 MolecularWeight: 244.32726

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(OC12CCCCO2)CCCO

Isomeric SMILES

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

InChI

InChI=1S/C13H24O4/c1-15-12-7-6-11(5-4-9-14)17-13(12)8-2-3-10-16-13/h11-12,14H,2-10H2,1H3/t11-,12-,13+/m1/s1