6-[(Z)-1-[(2R,3R)-2,3-dimethyloxiran-2-yl]prop-1-en-2-yl]-4-methoxy-3-methyl-pyran-2-one

Systemtic Name: 6-[(Z)-1-[(2R,3R)-2,3-dimethyloxiran-2-yl]prop-1-en-2-yl]-4-methoxy-3-methyl-pyran-2-one Openeye Name: 6-[(Z)-2-[(2R,3R)-2,3-dimethyloxiran-2-yl]-1-methyl-vinyl]-4-methoxy-3-methyl-pyran-2-one CAS Name: 6-[(Z)-1-[(2R,3R)-2,3-dimethyl-2-oxiranyl]prop-1-en-2-yl]-4-methoxy-3-methyl-2-pyranone IUPAC Name: 6-[(Z)-1-[(2R,3R)-2,3-dimethyloxiran-2-yl]prop-1-en-2-yl]-4-methoxy-3-methylpyran-2-one Traditional Name: 6-[(Z)-2-[(2R,3R)-2,3-dimethyloxiran-2-yl]-1-methyl-vinyl]-4-methoxy-3-methyl-pyran-2-one Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(O1)(C)C=C(C)C2=CC(=C(C(=O)O2)C)OC

Isomeric SMILES

C[C@@H]1[C@@](O1)(C)/C=C(/C)\C2=CC(=C(C(=O)O2)C)OC

InChI

InChI=1S/C14H18O4/c1-8(7-14(4)10(3)18-14)11-6-12(16-5)9(2)13(15)17-11/h6-7,10H,1-5H3/b8-7-/t10-,14-/m1/s1