1,3-Cyclooctadiene

2D Structure
CID 299882
Target /
IUPAC Name (1Z,3Z)-cycloocta-1,3-diene
InChI InChI=1S/C8H12/c1-2-4-6-8-7-5-3-1/h1-4H,5-8H2/b3-1-,4-2-
InChI Key RRKODOZNUZCUBN-CCAGOZQPSA-N
Canonical SMILES C1CCC=CC=CC1
Isomeric SMILES C1C/C=C\C=C/CC1
Molecular Formula C8H12
Molecular Weight 108.18
synonyms ['1,3-CYCLOOCTADIENE', '1700-10-3', 'Cyclooctadiene', '(1Z,3Z)-cycloocta-1,3-diene', 'cis,cis-1,3-Cyclooctadiene', '29965-97-7', 'Cyclooctadienes', '3806-59-5', '(1Z,3E)-cycloocta-1,3-diene', 'UN2520', 'Cyclooctadienes [UN2520] [Flammable liquid]', 'EINECS 216-929-1', 'NSC 72422', 'NSC 105773', 'AI3-26696', '1.3-CYCLOOCTADIENE', 'DTXSID30865523', 'RRKODOZNUZCUBN-PBIXIIOPSA-N', '1,3-cyclooctadiene, (1Z,3Z)-', 'cis,cis-1,3-Cyclooctadiene, 98%', 'NSC72422', 'NSC-72422', 'NSC105773', 'AKOS025295254', 'NSC-105773', 'AS-75607', '1,3-Cyclooctadiene, technical, >=95% (GC)', 'D89259', 'EN300-179757', 'EN300-6489763', '1,3-CYCLOOCTADIENE (STABILIZED WITH TBC)', 'Q56683052', 'InChI=1/C8H12/c1-2-4-6-8-7-5-3-1/h1-4H,5-8H2/b3-1-,4-2']

From Pubchem