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

Systemtic Name: 6-[(E)-dec-1-enyl]-2-methoxy-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one Openeye Name: 6-[(E)-dec-1-enyl]-2-methoxy-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one CAS Name: 6-[(E)-dec-1-enyl]-2-methoxy-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one IUPAC Name: 6-[(E)-dec-1-enyl]-2-methoxy-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one Traditional Name: 6-[(E)-dec-1-enyl]-2-methoxy-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one Formula: C16H26O5 MolecularWeight: 298.37464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26O5/c1-3-4-5-6-7-8-9-10-11-12-13-14(15(17)19-12)21-16(18-2)20-13/h10-14,16H,3-9H2,1-2H3/b11-10+