| SpectraBase Compound ID | 7zlVXP197NM |
|---|---|
| InChI | InChI=1S/C8H16O/c1-7(2)5-8(3,4)6(7)9/h6,9H,5H2,1-4H3 |
| InChIKey | MNQXFRIDDHPSJP-UHFFFAOYSA-N |
| Mol Weight | 128.21 g/mol |
| Molecular Formula | C8H16O |
| Exact Mass | 128.120115 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GgK1nOSz6dK |
|---|---|
| Name | 2,2,4,4-Tetramethylcyclobutan-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H16O |
| InChI | InChI=1S/C8H16O/c1-7(2)5-8(3,4)6(7)9/h6,9H,5H2,1-4H3 |
| InChIKey | MNQXFRIDDHPSJP-UHFFFAOYSA-N |
| Molecular Weight | 128.215 g/mol |
| SMILES | OC1C(CC1(C)C)(C)C |
| SPLASH | splash10-052o-9000000000-8b7aa3a87e73ae9e74e7 |
| Source of Spectrum | NW-293-0-0 |
| Synonyms | 2,2,4,4-Tetramethylcyclobutanol |
| Wiley ID | 1131803 |