(1Z,5Z)-3-(2-bromoethyl)cycloocta-1,5-diene

Systemtic Name: (1Z,5Z)-3-(2-bromoethyl)cycloocta-1,5-diene Openeye Name: (1Z,5Z)-3-(2-bromoethyl)cycloocta-1,5-diene CAS Name: (1Z,5Z)-3-(2-bromoethyl)cycloocta-1,5-diene IUPAC Name: (1Z,5Z)-3-(2-bromoethyl)cycloocta-1,5-diene Traditional Name: (1Z,5Z)-3-(2-bromoethyl)cycloocta-1,5-diene Formula: C10H15Br MolecularWeight: 215.1301

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(CC=C1)CCBr

Isomeric SMILES

C/1C/C=C\C(C/C=C1)CCBr

InChI

InChI=1S/C10H15Br/c11-9-8-10-6-4-2-1-3-5-7-10/h2,4-5,7,10H,1,3,6,8-9H2/b4-2-,7-5-