2-[(Z)-4-methoxybut-2-en-2-yl]-1,3-dioxolane

Systemtic Name: 2-[(Z)-4-methoxybut-2-en-2-yl]-1,3-dioxolane Openeye Name: 2-[(Z)-3-methoxy-1-methyl-prop-1-enyl]-1,3-dioxolane CAS Name: 2-[(Z)-4-methoxybut-2-en-2-yl]-1,3-dioxolane IUPAC Name: 2-[(Z)-4-methoxybut-2-en-2-yl]-1,3-dioxolane Traditional Name: 2-[(Z)-3-methoxy-1-methyl-prop-1-enyl]-1,3-dioxolane Formula: C8H14O3 MolecularWeight: 158.19496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC)C1OCCO1

Isomeric SMILES

C/C(=C/COC)/C1OCCO1

InChI

InChI=1S/C8H14O3/c1-7(3-4-9-2)8-10-5-6-11-8/h3,8H,4-6H2,1-2H3/b7-3-