(2R,3S)-2-but-3-enyl-3-prop-2-enoxy-oxane

Systemtic Name: (2R,3S)-2-but-3-enyl-3-prop-2-enoxy-oxane Openeye Name: (2R,3S)-3-allyloxy-2-but-3-enyl-tetrahydropyran CAS Name: (2R,3S)-2-but-3-enyl-3-prop-2-enoxyoxane IUPAC Name: (2R,3S)-2-but-3-enyl-3-prop-2-enoxyoxane Traditional Name: (2R,3S)-3-allyloxy-2-but-3-enyl-tetrahydropyran Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1C(CCCO1)OCC=C

Isomeric SMILES

C=CCC[C@@H]1[C@H](CCCO1)OCC=C

InChI

InChI=1S/C12H20O2/c1-3-5-7-11-12(13-9-4-2)8-6-10-14-11/h3-4,11-12H,1-2,5-10H2/t11-,12+/m1/s1