| SpectraBase Compound ID | 3aWJy7wOMvG |
|---|---|
| InChI | InChI=1S/C9H18/c1-7-8(2,3)6-9(7,4)5/h7H,6H2,1-5H3 |
| InChIKey | DCHVYZZGVBRZNK-UHFFFAOYSA-N |
| Mol Weight | 126.24 g/mol |
| Molecular Formula | C9H18 |
| Exact Mass | 126.140851 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Gj9Vwy3Vhxy |
|---|---|
| Name | 1,1,2,3,3-Pentamethylcyclobutane |
| CAS Registry Number | 57905-86-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H18 |
| InChI | InChI=1S/C9H18/c1-7-8(2,3)6-9(7,4)5/h7H,6H2,1-5H3 |
| InChIKey | DCHVYZZGVBRZNK-UHFFFAOYSA-N |
| Molecular Weight | 126.243 g/mol |
| SMILES | CC1(C(C(C1)(C)C)C)C |
| SPLASH | splash10-00di-9000000000-2dd549559ca63a82a2f5 |
| Source of Spectrum | HE-1982-0-0 |
| Synonyms | Cyclobutane, 1,1,2,3,3-pentamethyl- |
| Wiley ID | 1130402 |