| SpectraBase Spectrum ID |
YRn0YtZ9c3 |
| Name |
(R)-1-(2'-chlorophenyl)buta-2,3-dien-1-ol acetate |
| Alternate Name(s) |
(R)-1-(2-chlorophenyl)buta-2,3-dien-1-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClO2 |
| InChI |
InChI=1S/C12H11ClO2/c1-3-6-12(15-9(2)14)10-7-4-5-8-11(10)13/h4-8,12H,1H2,2H3/t12-/m1/s1 |
| InChIKey |
UTEZDUUJQHBOLP-GFCCVEGCSA-N |
| Molecular Weight |
222.671 g/mol |
| SMILES |
c1ccc(c(c1)Cl)[C@@](C=C=C)(OC(C)=O)[H] |
| SPLASH |
splash10-0002-0900000000-b33708e849ff24bd18c1 |
| Source of Spectrum |
CJC-22-313-(R)_2d |
| Wiley ID |
1773939 |
