2D Structure | |
CID | 10719 |
Target | / |
IUPAC Name | 7-ethyl-1,4-dimethylazulene |
InChI | InChI=1S/C14H16/c1-4-12-7-5-10(2)13-8-6-11(3)14(13)9-12/h5-9H,4H2,1-3H3 |
InChI Key | GXGJIOMUZAGVEH-UHFFFAOYSA-N |
Canonical SMILES | CCC1=CC2=C(C=CC2=C(C=C1)C)C |
Isomeric SMILES | CCC1=CC2=C(C=CC2=C(C=C1)C)C |
Molecular Formula | C14H16 |
Molecular Weight | 184.28 |
synonyms | ['Chamazulene', 'Chamazulen', '529-05-5', 'Camazulene', 'Dimethulene', 'Dimethulen', '1,4-Dimethyl-7-ethylazulene', 'Azulene, 7-ethyl-1,4-dimethyl-', 'BA 2784', 'EINECS 208-449-6', 'UNII-Z439UH6E5F', 'BRN 1306577', '7-ethyl-1,4-dimethyl-azulene', 'Z439UH6E5F', 'AZULENE, 1,4-DIMETHYL-7-ETHYL-', 'DTXSID70200939', '4-05-00-01736 (Beilstein Handbook Reference)', 'BA-2784', 'DTXCID50123430', 'CHAMAZULENE (CONSTITUENT OF CHAMOMILE)', '208-449-6', '7-Ethyl-1,4-dimethylazulene', 'CHEBI:3573', 'dimethylene', 'Dimethwlen', 'Lindazulene', 'CHAMAZULENE [MI]', 'CHAMAZULENE [WHO-DD]', 'CHEMBL495665', '1,4-Dimethyl-7-ethyl-Azulene', 'Chamazulene, analytical standard', 'GXGJIOMUZAGVEH-UHFFFAOYSA-', 'MFCD00800984', 'AKOS040744437', 'FC74879', 'LMPR0103410002', 'DA-72140', 'FS-10668', 'HY-121038', 'NS00013451', 'C09633', 'G89287', 'Q909088', 'CHAMAZULENE (CONSTITUENT OF CHAMOMILE) [DSC]', 'InChI=1/C14H16/c1-4-12-7-5-10(2)13-8-6-11(3)14(13)9-12/h5-9H,4H2,1-3H3'] |
From Pubchem