| SpectraBase Compound ID | EprmINmAxOI |
|---|---|
| InChI | InChI=1S/C9H16/c1-6-7(2)9(4,5)8(6)3/h7H,1-5H3/t7-/m1/s1 |
| InChIKey | QLFOEPTUOSEOBH-SSDOTTSWSA-N |
| Mol Weight | 124.23 g/mol |
| Molecular Formula | C9H16 |
| Exact Mass | 124.125201 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FW2U8HNpMRH |
|---|---|
| Name | 1,2,3,4,4-Pentamethylcyclobutene |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H16 |
| InChI | InChI=1S/C9H16/c1-6-7(2)9(4,5)8(6)3/h7H,1-5H3/t7-/m1/s1 |
| InChIKey | QLFOEPTUOSEOBH-SSDOTTSWSA-N |
| Molecular Weight | 124.227 g/mol |
| SMILES | C1(=C(C)[C@](C1(C)C)(C)[H])C |
| SPLASH | splash10-0l6r-9200000000-46f00a5bf9070373af04 |
| Source of Spectrum | C-117-1693-6 |
| Synonyms | 1,2,3,3,4-pentamethyl-1-cyclobutene |
| Wiley ID | 758527 |