SpectraBase Compound ID | 9baoVfJntwp |
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InChI | InChI=1S/C11H13ClO/c1-2-3-4-11(13)9-5-7-10(12)8-6-9/h2,5-8,11,13H,1,3-4H2 |
InChIKey | YXPRUZITRUXZEF-UHFFFAOYSA-N |
Mol Weight | 196.68 g/mol |
Molecular Formula | C11H13ClO |
Exact Mass | 196.065493 g/mol |
SpectraBase Spectrum ID | J7rSeqlwRmC |
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Name | 1-(4-Chlorophenyl)-4-penten-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H13ClO |
InChI | InChI=1S/C11H13ClO/c1-2-3-4-11(13)9-5-7-10(12)8-6-9/h2,5-8,11,13H,1,3-4H2 |
InChIKey | YXPRUZITRUXZEF-UHFFFAOYSA-N |
Molecular Weight | 196.677 g/mol |
SMILES | OC(CCC=C)c1ccc(cc1)Cl |
SPLASH | splash10-002f-3900000000-1c5fa03a1b843cf7ab00 |
Source of Spectrum | U-1996-1429-4 |
Synonyms | 1-(4-Chlorophenyl)pent-4-en-1-ol |
Wiley ID | 768775 |