| SpectraBase Compound ID | BknpVIpKBkY |
|---|---|
| InChI | InChI=1S/C8H16/c1-6-7(2,3)8(6,4)5/h6H,1-5H3 |
| InChIKey | HZWWOIZNPKPEJN-UHFFFAOYSA-N |
| Mol Weight | 112.22 g/mol |
| Molecular Formula | C8H16 |
| Exact Mass | 112.125201 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | pJzyxoi25T |
|---|---|
| Name | 1,1,2,2,3-Pentamethylcyclopropane |
| CAS Registry Number | 14172-83-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H16 |
| InChI | InChI=1S/C8H16/c1-6-7(2,3)8(6,4)5/h6H,1-5H3 |
| InChIKey | HZWWOIZNPKPEJN-UHFFFAOYSA-N |
| Molecular Weight | 112.216 g/mol |
| SMILES | CC1(C(C1(C)C)C)C |
| SPLASH | splash10-0a4j-9100000000-5f091bbab0886c7d2aee |
| Source of Spectrum | RB-1982-15805-0 |
| Synonyms | Cyclopropane, pentamethyl- |
| Wiley ID | 1123669 |