[(3aS,4S,6R,6aS)-2,2-dimethyl-4-prop-2-enoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol

Systemtic Name: [(3aS,4S,6R,6aS)-2,2-dimethyl-4-prop-2-enoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol Openeye Name: [(3aS,4S,6R,6aS)-4-allyloxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol CAS Name: [(3aS,4S,6R,6aS)-2,2-dimethyl-4-prop-2-enoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol IUPAC Name: [(3aS,4S,6R,6aS)-2,2-dimethyl-4-prop-2-enoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol Traditional Name: [(3aS,4S,6R,6aS)-4-allyloxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol Formula: C11H18O5 MolecularWeight: 230.25762

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(OC(C2O1)OCC=C)CO)C

Isomeric SMILES

CC1(O[C@H]2[C@H](O[C@@H]([C@H]2O1)OCC=C)CO)C

InChI

InChI=1S/C11H18O5/c1-4-5-13-10-9-8(7(6-12)14-10)15-11(2,3)16-9/h4,7-10,12H,1,5-6H2,2-3H3/t7-,8+,9+,10+/m1/s1