2-methoxy-6-[(E)-oct-1-enyl]-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one

Systemtic Name: 2-methoxy-6-[(E)-oct-1-enyl]-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one Openeye Name: 2-methoxy-6-[(E)-oct-1-enyl]-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one CAS Name: 2-methoxy-6-[(E)-oct-1-enyl]-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one IUPAC Name: 2-methoxy-6-[(E)-oct-1-enyl]-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one Traditional Name: 2-methoxy-6-[(E)-oct-1-enyl]-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one Formula: C14H22O5 MolecularWeight: 270.32148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1C2C(C(=O)O1)OC(O2)OC

Isomeric SMILES

CCCCCC/C=C/C1C2C(C(=O)O1)OC(O2)OC

InChI

InChI=1S/C14H22O5/c1-3-4-5-6-7-8-9-10-11-12(13(15)17-10)19-14(16-2)18-11/h8-12,14H,3-7H2,1-2H3/b9-8+