| SpectraBase Spectrum ID |
4Kxff9tBvWu |
| Name |
(R)-4-(3-Chlorophenoxy)-1-butyne-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9ClO2 |
| InChI |
InChI=1S/C10H9ClO2/c1-2-9(12)7-13-10-5-3-4-8(11)6-10/h1,3-6,9,12H,7H2/t9-/m1/s1 |
| InChIKey |
CEZMXOXWZYDVOU-SECBINFHSA-N |
| Literature Reference DOI |
10.1002_1615-4169(200201)344_1_50 |
| Molecular Weight |
196.633 g/mol |
| SMILES |
O[C@](C#C)(COc1cc(ccc1)Cl)[H] |
| SPLASH |
splash10-03fr-0900000000-5aad8dd2bd23a24cce54 |
| Source of Spectrum |
ASC-344-55-(R)_6b |
| Synonyms |
(R)-1-(3-chlorophenoxy)but-3-yn-2-ol
(2R)-1-(3-chlorophenoxy)-3-butyn-2-ol
(2R)-1-(3-chloranylphenoxy)but-3-yn-2-ol |
| Wiley ID |
1767159 |
