SpectraBase Compound ID | JBqUEcejMue |
---|---|
InChI | InChI=1S/C4H7ClO/c1-2-4(5)3-6/h3,6H,2H2,1H3/b4-3- |
InChIKey | YBNYLJBESJWHFT-ARJAWSKDSA-N |
Mol Weight | 106.55 g/mol |
Molecular Formula | C4H7ClO |
Exact Mass | 106.018543 g/mol |
SpectraBase Spectrum ID | 9jZ92WVTLCB |
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Name | (Z)-2-Chlorobuten-1-ol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H7ClO |
InChI | InChI=1S/C4H7ClO/c1-2-4(5)3-6/h3,6H,2H2,1H3/b4-3- |
InChIKey | YBNYLJBESJWHFT-ARJAWSKDSA-N |
Molecular Weight | 106.552 g/mol |
SMILES | O\C=C\(Cl)CC |
SPLASH | splash10-0a4l-9600000000-5f50ae6959605159c7f8 |
Source of Spectrum | J-61-7880-0 |
Synonyms | (1Z)-2-chloro-1-buten-1-ol (Z)-2-chloro-1-buten-1-ol (Z)-2-chloranylbut-1-en-1-ol |
Wiley ID | 1121265 |