SpectraBase Compound ID | 9ZDwNkCeeVm |
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InChI | InChI=1S/C10H16/c1-6-7(2)9(4)10(5)8(6)3/h6H,1-5H3 |
InChIKey | WQIQNKQYEUMPBM-UHFFFAOYSA-N |
Mol Weight | 136.24 g/mol |
Molecular Formula | C10H16 |
Exact Mass | 136.125201 g/mol |
SpectraBase Spectrum ID | BWDqERJGJHb |
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Name | 1,3-Cyclopentadiene, 1,2,3,4,5-pentamethyl- |
CAS Registry Number | 4045-44-7 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H16 |
InChI | InChI=1S/C10H16/c1-6-7(2)9(4)10(5)8(6)3/h6H,1-5H3 |
InChIKey | WQIQNKQYEUMPBM-UHFFFAOYSA-N |
Molecular Weight | 136.238 g/mol |
SMILES | CC1C(C)=C(C)C(C)=C1C |
SPLASH | splash10-00du-4900000000-1148bae0222609989e98 |
Source of Spectrum | W5-1989-26896-1 |
Synonyms | 1,2,3,4,5-Pentamethyl-1,3-cyclopentadiene Cyclopentadiene, 1,2,3,4,5-pentamethyl- 1,2,3,4,5-pentamethylcyclopenta-1,3-diene 1,2,3,4,5-Pentamethylcyclopentadiene Pentamethylcyclopentadiene EINECS 223-743-4 |
Wiley ID | 1136655 |