| SpectraBase Compound ID | 5wE77s6pjJ7 |
|---|---|
| InChI | InChI=1S/C5H10O/c1-5(2)3-4-6/h3,6H,4H2,1-2H3/i4D2 |
| InChIKey | ASUAYTHWZCLXAN-APZFVMQVSA-N |
| Mol Weight | 88.15 g/mol |
| Molecular Formula | C5H8D2O |
| Exact Mass | 88.085718 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HHK0itlVD0M |
|---|---|
| Name | 2-Buten-1,1-D2-1-ol, 3-methyl- |
| CAS Registry Number | 6158-92-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H8D2O |
| InChI | InChI=1S/C5H10O/c1-5(2)3-4-6/h3,6H,4H2,1-2H3/i4D2 |
| InChIKey | ASUAYTHWZCLXAN-APZFVMQVSA-N |
| Molecular Weight | 88.146 g/mol |
| SMILES | OC(C=C(C)C)([D])[D] |
| SPLASH | splash10-00di-9000000000-6b3aea0525a37eac8e1c |
| Source of Spectrum | KC-1989-1813-16 |
| Synonyms | [1-(2)H(2)]-3-methylbut-2-en-1-ol |
| Wiley ID | 1116629 |