(2S,3S)-2-[(E)-but-1-enyl]-3-(oxan-2-yloxy)-2,3-dihydropyran-6-one

Systemtic Name: (2S,3S)-2-[(E)-but-1-enyl]-3-(oxan-2-yloxy)-2,3-dihydropyran-6-one Openeye Name: (2S,3S)-2-[(E)-but-1-enyl]-3-tetrahydropyran-2-yloxy-2,3-dihydropyran-6-one CAS Name: (2S,3S)-2-[(E)-but-1-enyl]-3-(2-oxanyloxy)-2,3-dihydropyran-6-one IUPAC Name: (2S,3S)-2-[(E)-but-1-enyl]-3-(oxan-2-yloxy)-2,3-dihydropyran-6-one Traditional Name: (2S,3S)-2-[(E)-but-1-enyl]-3-tetrahydropyran-2-yloxy-2,3-dihydropyran-6-one Formula: C14H20O4 MolecularWeight: 252.3062

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1C(C=CC(=O)O1)OC2CCCCO2

Isomeric SMILES

CC/C=C/[C@H]1[C@H](C=CC(=O)O1)OC2CCCCO2

InChI

InChI=1S/C14H20O4/c1-2-3-6-11-12(8-9-13(15)17-11)18-14-7-4-5-10-16-14/h3,6,8-9,11-12,14H,2,4-5,7,10H2,1H3/b6-3+/t11-,12-,14?/m0/s1