(5S,6R)-6-ethenyl-5-prop-2-enoxy-oxan-2-ol

Systemtic Name: (5S,6R)-6-ethenyl-5-prop-2-enoxy-oxan-2-ol Openeye Name: (5S,6R)-5-allyloxy-6-vinyl-tetrahydropyran-2-ol CAS Name: (5S,6R)-6-ethenyl-5-prop-2-enoxy-2-oxanol IUPAC Name: (5S,6R)-6-ethenyl-5-prop-2-enoxyoxan-2-ol Traditional Name: (5S,6R)-5-allyloxy-6-vinyl-tetrahydropyran-2-ol Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1CCC(OC1C=C)O

Isomeric SMILES

C=CCO[C@H]1CCC(O[C@@H]1C=C)O

InChI

InChI=1S/C10H16O3/c1-3-7-12-9-5-6-10(11)13-8(9)4-2/h3-4,8-11H,1-2,5-7H2/t8-,9+,10?/m1/s1