| SpectraBase Compound ID | pmTwx9Bsno |
|---|---|
| InChI | InChI=1S/C6H10O/c1-6(2)4-3-5-7/h6-7H,4H2,1-2H3 |
| InChIKey | SXTAQOLHVOVNKV-UHFFFAOYSA-N |
| Mol Weight | 98.14 g/mol |
| Molecular Formula | C6H10O |
| Exact Mass | 98.073165 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Ct08lviZyya |
|---|---|
| Name | 1-Pentyn-1-ol, 4-methyl- |
| CAS Registry Number | 53778-57-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H10O |
| InChI | InChI=1S/C6H10O/c1-6(2)4-3-5-7/h6-7H,4H2,1-2H3 |
| InChIKey | SXTAQOLHVOVNKV-UHFFFAOYSA-N |
| Molecular Weight | 98.145 g/mol |
| SMILES | OC#CCC(C)C |
| SPLASH | splash10-014i-9000000000-cc1ad7ffc18be1f5027e |
| Source of Spectrum | AA-0-223-2 |
| Synonyms | 4-Methyl-1-pentyn-1-ol 4-Methylpent-1-yn-1-ol 4-Methyl-1-pentynol-1 |
| Wiley ID | 1476 |