2D Structure | |
CID | 576908 |
Target | / |
IUPAC Name | 3-ethenyl-1,2-dimethylcyclohexa-1,4-diene |
InChI | InChI=1S/C10H14/c1-4-10-7-5-6-8(2)9(10)3/h4-5,7,10H,1,6H2,2-3H3 |
InChI Key | XTEXHRDVSFQWLP-UHFFFAOYSA-N |
Canonical SMILES | CC1=C(C(C=CC1)C=C)C |
Isomeric SMILES | CC1=C(C(C=CC1)C=C)C |
Molecular Formula | C10H14 |
Molecular Weight | 134.22 |
synonyms | ['1,4-Cyclohexadiene, 3-ethenyl-1,2-dimethyl-', '62338-57-2', '1,2-Dimethyl-3-vinyl-1,4-cyclohexadiene', '3-Ethenyl-1,2-dimethyl-1,4-cyclohexadiene', 'XTEXHRDVSFQWLP-UHFFFAOYSA-N', 'DB-315359', '1,2-Dimethyl-3-vinyl-1,4-cyclohexadiene #'] |
From Pubchem