| SpectraBase Spectrum ID |
Et2Tnzxg5Ke |
| Name |
(E)-2-Chloro-1-(o-hydroxyphenyl)-5-methylhex-1-en-3-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17ClO2 |
| InChI |
InChI=1S/C13H17ClO2/c1-9(2)7-13(16)11(14)8-10-5-3-4-6-12(10)15/h3-6,8-9,13,15-16H,7H2,1-2H3/b11-8+ |
| InChIKey |
YFCDRBIBPUEPKT-DHZHZOJOSA-N |
| Molecular Weight |
240.730 g/mol |
| SMILES |
OC(\C(=C/c1c(cccc1)O)Cl)CC(C)C |
| SPLASH |
splash10-014i-0900000000-42b3a985de61a13f7130 |
| Source of Spectrum |
KC-1991-208-11 |
| Synonyms |
2-[(1E)-2-chloro-3-hydroxy-5-methyl-1-hexenyl]phenol |
| Wiley ID |
1242809 |
