| SpectraBase Compound ID | DiQlUDID4a2 |
|---|---|
| InChI | InChI=1S/C6H11ClO/c1-5(2)3-6(8)4-7/h3,6,8H,4H2,1-2H3 |
| InChIKey | SKIXJKJXINKFLL-UHFFFAOYSA-N |
| Mol Weight | 134.61 g/mol |
| Molecular Formula | C6H11ClO |
| Exact Mass | 134.049843 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | H0Ktqnc2qfF |
|---|---|
| Name | 1-Chloro-4-methyl-3-penten-2-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H11ClO |
| InChI | InChI=1S/C6H11ClO/c1-5(2)3-6(8)4-7/h3,6,8H,4H2,1-2H3 |
| InChIKey | SKIXJKJXINKFLL-UHFFFAOYSA-N |
| Molecular Weight | 134.606 g/mol |
| SMILES | OC(C=C(C)C)CCl |
| SPLASH | splash10-0a4i-9100000000-c7668d1c2189fd6ca9a4 |
| Source of Spectrum | J-62-4251-7 |
| Synonyms | 1-Chloro-4-methylpent-3-en-2-ol 1-Chloranyl-4-methyl-pent-3-en-2-ol |
| Wiley ID | 1134665 |