| SpectraBase Spectrum ID |
37MOFddVg0 |
| Name |
2-Chloro-3-phenylprop-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9ClO |
| InChI |
InChI=1S/C9H9ClO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-6,11H,7H2/b9-6- |
| InChIKey |
YQICOKCBYTXHGX-TWGQIWQCSA-N |
| Literature Reference DOI |
10.1039/c2ra01291j |
| Molecular Weight |
168.623 g/mol |
| SMILES |
OC\C(=C\c1ccccc1)Cl |
| SPLASH |
splash10-0159-0900000000-8bdf5b9b2b728620b2a6 |
| Source of Spectrum |
RSA-2-6008-entry3,Table1 |
| Synonyms |
(Z)-2-chloro-3-phenylprop-2-en-1-ol
(Z)-2-chloro-3-phenyl-2-propen-1-ol
(Z)-2-chloranyl-3-phenyl-prop-2-en-1-ol |
| Wiley ID |
1747809 |
