bicyclo[2.2.1]hept-3-ene; (1Z,3Z)-cycloocta-1,3-diene

Systemtic Name: bicyclo[2.2.1]hept-3-ene; (1Z,3Z)-cycloocta-1,3-diene Openeye Name: bicyclo[2.2.1]hept-3-ene; (1Z,3Z)-cycloocta-1,3-diene CAS Name: bicyclo[2.2.1]hept-3-ene; (1Z,3Z)-cycloocta-1,3-diene IUPAC Name: bicyclo[2.2.1]hept-3-ene; (1Z,3Z)-cycloocta-1,3-diene Traditional Name: bicyclo[2.2.1]hept-3-ene; (1Z,3Z)-cycloocta-1,3-diene Formula: C15H22 MolecularWeight: 202.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC=CC=CC1.C1CC2=CCC1C2

Isomeric SMILES

C1C/C=C\C=C/CC1.C1C2CC(=CC2)C1

InChI

InChI=1S/C8H12.C7H10/c1-2-4-6-8-7-5-3-1;1-2-7-4-3-6(1)5-7/h1-4H,5-8H2;1,7H,2-5H2/b3-1-,4-2-;