2-ethenyl-3-[(Z)-prop-1-enyl]oxirane

Systemtic Name: 2-ethenyl-3-[(Z)-prop-1-enyl]oxirane Openeye Name: 2-[(Z)-prop-1-enyl]-3-vinyl-oxirane CAS Name: 2-ethenyl-3-[(Z)-prop-1-enyl]oxirane IUPAC Name: 2-ethenyl-3-[(Z)-prop-1-enyl]oxirane Traditional Name: 2-[(Z)-prop-1-enyl]-3-vinyl-oxirane Formula: C7H10O MolecularWeight: 110.1537

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(O1)C=C

Isomeric SMILES

C/C=C\C1C(O1)C=C

InChI

InChI=1S/C7H10O/c1-3-5-7-6(4-2)8-7/h3-7H,2H2,1H3/b5-3-