5,6-dimethyl-6-prop-2-enyl-oxane-2,3,4-triol

Systemtic Name: 5,6-dimethyl-6-prop-2-enyl-oxane-2,3,4-triol Openeye Name: 6-allyl-5,6-dimethyl-tetrahydropyran-2,3,4-triol CAS Name: 5,6-dimethyl-6-prop-2-enyloxane-2,3,4-triol IUPAC Name: 5,6-dimethyl-6-prop-2-enyloxane-2,3,4-triol Traditional Name: 6-allyl-5,6-dimethyl-tetrahydropyran-2,3,4-triol Formula: C10H18O4 MolecularWeight: 202.24752

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(OC1(C)CC=C)O)O)O

Isomeric SMILES

CC1C(C(C(OC1(C)CC=C)O)O)O

InChI

InChI=1S/C10H18O4/c1-4-5-10(3)6(2)7(11)8(12)9(13)14-10/h4,6-9,11-13H,1,5H2,2-3H3