| SpectraBase Compound ID | 3ynRlrerwfl |
|---|---|
| InChI | InChI=1S/C8H14O/c1-6-8(5,9)7(2,3)4/h1,9H,2-5H3 |
| InChIKey | XXWIEGOAVMLISY-UHFFFAOYSA-N |
| Mol Weight | 126.2 g/mol |
| Molecular Formula | C8H14O |
| Exact Mass | 126.104465 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5fORheDng8r |
|---|---|
| Name | 3,4,4,-Trimethyl-1-pentyn-3-ol |
| CAS Registry Number | 993-53-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H14O |
| InChI | InChI=1S/C8H14O/c1-6-8(5,9)7(2,3)4/h1,9H,2-5H3 |
| InChIKey | XXWIEGOAVMLISY-UHFFFAOYSA-N |
| Molecular Weight | 126.199 g/mol |
| SMILES | OC(C#C)(C(C)(C)C)C |
| SPLASH | splash10-052f-9000000000-ef6fd836c0e28fce8b43 |
| Source of Spectrum | NP-0-6500-0 |
| Synonyms | 3,4,4-trimethyl-1-pentyn-3-ol |
| Wiley ID | 1096515 |