1,2-bis[(Z)-prop-1-enyl]cyclobutane

Systemtic Name: 1,2-bis[(Z)-prop-1-enyl]cyclobutane Openeye Name: 1,2-bis[(Z)-prop-1-enyl]cyclobutane CAS Name: 1,2-bis[(Z)-prop-1-enyl]cyclobutane IUPAC Name: 1,2-bis[(Z)-prop-1-enyl]cyclobutane Traditional Name: 1,2-bis[(Z)-prop-1-enyl]cyclobutane Formula: C10H16 MolecularWeight: 136.23404

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCC1C=CC

Isomeric SMILES

C/C=C\C1C(CC1)/C=C\C

InChI

InChI=1S/C10H16/c1-3-5-9-7-8-10(9)6-4-2/h3-6,9-10H,7-8H2,1-2H3/b5-3-,6-4-