(4aS,7aR)-2,2-dimethyl-7a-[(E)-3-[(2S,3R)-3-methyloxiran-2-yl]prop-2-enoyl]-4a,5-dihydro-4H-furo[3,4-d][1,3]dioxin-7-one

Systemtic Name: (4aS,7aR)-2,2-dimethyl-7a-[(E)-3-[(2S,3R)-3-methyloxiran-2-yl]prop-2-enoyl]-4a,5-dihydro-4H-furo[3,4-d][1,3]dioxin-7-one Openeye Name: (4aS,7aR)-2,2-dimethyl-7a-[(E)-3-[(2S,3R)-3-methyloxiran-2-yl]prop-2-enoyl]-4a,5-dihydro-4H-furo[3,4-d][1,3]dioxin-7-one CAS Name: (4aS,7aR)-2,2-dimethyl-7a-[(E)-3-[(2S,3R)-3-methyl-2-oxiranyl]-1-oxoprop-2-enyl]-4a,5-dihydro-4H-furo[3,4-d][1,3]dioxin-7-one IUPAC Name: (4aS,7aR)-2,2-dimethyl-7a-[(E)-3-[(2S,3R)-3-methyloxiran-2-yl]prop-2-enoyl]-4a,5-dihydro-4H-furo[3,4-d][1,3]dioxin-7-one Traditional Name: (4aS,7aR)-2,2-dimethyl-7a-[(E)-3-[(2S,3R)-3-methyloxiran-2-yl]acryloyl]-4a,5-dihydro-4H-furo[3,4-d][1,3]dioxin-7-one Formula: C14H18O6 MolecularWeight: 282.28912

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(O1)C=CC(=O)C23C(COC2=O)COC(O3)(C)C

Isomeric SMILES

C[C@@H]1[C@@H](O1)/C=C/C(=O)[C@]23[C@H](COC2=O)COC(O3)(C)C

InChI

InChI=1S/C14H18O6/c1-8-10(19-8)4-5-11(15)14-9(6-17-12(14)16)7-18-13(2,3)20-14/h4-5,8-10H,6-7H2,1-3H3/b5-4+/t8-,9-,10+,14-/m1/s1