(2R,3S)-3-ethenoxy-2-prop-2-enyl-2,3-dihydropyran-6-one

Systemtic Name: (2R,3S)-3-ethenoxy-2-prop-2-enyl-2,3-dihydropyran-6-one Openeye Name: (2R,3S)-2-allyl-3-vinyloxy-2,3-dihydropyran-6-one CAS Name: (2R,3S)-3-ethenoxy-2-prop-2-enyl-2,3-dihydropyran-6-one IUPAC Name: (2R,3S)-3-ethenoxy-2-prop-2-enyl-2,3-dihydropyran-6-one Traditional Name: (2R,3S)-2-allyl-3-vinyloxy-2,3-dihydropyran-6-one Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(C=CC(=O)O1)OC=C

Isomeric SMILES

C=CC[C@@H]1[C@H](C=CC(=O)O1)OC=C

InChI

InChI=1S/C10H12O3/c1-3-5-9-8(12-4-2)6-7-10(11)13-9/h3-4,6-9H,1-2,5H2/t8-,9+/m0/s1