| 2D Structure | |
| CID | 77667 |
| Target | / |
| IUPAC Name | 1,2,3,4,5-pentamethylcyclopenta-1,3-diene |
| InChI | InChI=1S/C10H16/c1-6-7(2)9(4)10(5)8(6)3/h6H,1-5H3 |
| InChI Key | WQIQNKQYEUMPBM-UHFFFAOYSA-N |
| Canonical SMILES | CC1C(=C(C(=C1C)C)C)C |
| Isomeric SMILES | CC1C(=C(C(=C1C)C)C)C |
| Molecular Formula | C10H16 |
| Molecular Weight | 136.23 |
| synonyms | ['1,2,3,4,5-Pentamethylcyclopentadiene', '1,3-Cyclopentadiene, 1,2,3,4,5-pentamethyl-', 'EINECS 223-743-4', 'DTXSID00193466', 'NSC 222823', 'DTXCID10115957', '1,2,3,4,5-pentamethyl-cyclopentadiene', '223-743-4', '4045-44-7', '1,2,3,4,5-pentamethylcyclopenta-1,3-diene', 'Pentamethylcyclopentadiene', 'Cyclopentadiene, 1,2,3,4,5-pentamethyl-', '1,2,3,4,5-Pentamethyl-1,3-cyclopentadiene', 'DSE3MRZ77C', 'NSC-222823', '1,3-Cyclopentadiene, pentamethyl-', 'MFCD00001354', 'NSC222823', 'UNII-DSE3MRZ77C', 'WQIQNKQYEUMPBM-UHFFFAOYSA-', 'DTXSID50579236', 'AKOS015950699', '51330-60-0', 'BS-16710', 'DB-009421', 'NS00030795', 'P1292', '1,2,3,4,5-Pentamethylcyclopentadiene, 95%', '1,2,3,4,5-pentamethyl-cyclopenta-1,3-diene', 'EN300-180073', '1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl', 'Q1927394', '1,2,3,4,5-Pentamethylcyclopentadiene, technical, >=94.0% (GC)', 'InChI=1/C10H16/c1-6-7(2)9(4)10(5)8(6)3/h6H,1-5H3'] |
From Pubchem