(3S,4R)-5-methoxy-4-prop-2-enyl-oxolan-3-ol

Systemtic Name: (3S,4R)-5-methoxy-4-prop-2-enyl-oxolan-3-ol Openeye Name: (3S,4R)-4-allyl-5-methoxy-tetrahydrofuran-3-ol CAS Name: (3S,4R)-5-methoxy-4-prop-2-enyl-3-oxolanol IUPAC Name: (3S,4R)-5-methoxy-4-prop-2-enyloxolan-3-ol Traditional Name: (3S,4R)-4-allyl-5-methoxy-tetrahydrofuran-3-ol Formula: C8H14O3 MolecularWeight: 158.19496

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(CO1)O)CC=C

Isomeric SMILES

COC1[C@@H]([C@@H](CO1)O)CC=C

InChI

InChI=1S/C8H14O3/c1-3-4-6-7(9)5-11-8(6)10-2/h3,6-9H,1,4-5H2,2H3/t6-,7-,8?/m1/s1