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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCOC1CCCOC1CC=C

Isomeric SMILES

C=CCCO[C@H]1CCCO[C@@H]1CC=C

InChI

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