(1R)-1-(8-prop-2-enyl-1,4-dioxaspiro[4.5]decan-8-yl)ethane-1,2-diol

Systemtic Name: (1R)-1-(8-prop-2-enyl-1,4-dioxaspiro[4.5]decan-8-yl)ethane-1,2-diol Openeye Name: (1R)-1-(8-allyl-1,4-dioxaspiro[4.5]decan-8-yl)ethane-1,2-diol CAS Name: (1R)-1-(8-prop-2-enyl-1,4-dioxaspiro[4.5]decan-8-yl)ethane-1,2-diol IUPAC Name: (1R)-1-(8-prop-2-enyl-1,4-dioxaspiro[4.5]decan-8-yl)ethane-1,2-diol Traditional Name: (1R)-1-(8-allyl-1,4-dioxaspiro[4.5]decan-8-yl)ethane-1,2-diol Formula: C13H22O4 MolecularWeight: 242.31138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCC2(CC1)OCCO2)C(CO)O

Isomeric SMILES

C=CCC1(CCC2(CC1)OCCO2)[C@H](CO)O

InChI

InChI=1S/C13H22O4/c1-2-3-12(11(15)10-14)4-6-13(7-5-12)16-8-9-17-13/h2,11,14-15H,1,3-10H2/t11-/m0/s1