SpectraBase Compound ID | 4khJbRbJfQV |
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InChI | InChI=1S/C5H8Cl2O/c1-3(2)4(8)5(6)7/h4-5,8H,1H2,2H3 |
InChIKey | AGOVYYBBGPZSKV-UHFFFAOYSA-N |
Mol Weight | 155.02 g/mol |
Molecular Formula | C5H8Cl2O |
Exact Mass | 153.99522 g/mol |
SpectraBase Spectrum ID | LDoVPBK5lVM |
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Name | 3-Buten-2-ol, 1,1-dichloro-3-methyl- |
CAS Registry Number | 84987-63-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8Cl2O |
InChI | InChI=1S/C5H8Cl2O/c1-3(2)4(8)5(6)7/h4-5,8H,1H2,2H3 |
InChIKey | AGOVYYBBGPZSKV-UHFFFAOYSA-N |
Molecular Weight | 155.024 g/mol |
SMILES | OC(C(=C)C)C(Cl)Cl |
SPLASH | splash10-00di-9000000000-1b71eeaa0578b15f21c4 |
Source of Spectrum | C-105-2775-0 |
Synonyms | 1,1-Dichloro-3-methyl-3-buten-2-ol |
Wiley ID | 1150724 |