| SpectraBase Spectrum ID |
Kghumdyfn9X |
| Name |
2-[(E)-1-chloranyl-4-methyl-3-oxidanyl-3-propan-2-yl-pent-1-enyl]phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21ClO2 |
| InChI |
InChI=1S/C15H21ClO2/c1-10(2)15(18,11(3)4)9-13(16)12-7-5-6-8-14(12)17/h5-11,17-18H,1-4H3/b13-9+ |
| InChIKey |
YKRJKFYVLQBGIP-UKTHLTGXSA-N |
| Molecular Weight |
268.784 g/mol |
| SMILES |
Oc1c(\C(=C/C(C(C)C)(C(C)C)O)Cl)cccc1 |
| SPLASH |
splash10-00di-9000000000-69559755d23f5daf6170 |
| Source of Spectrum |
KC-1992-3078-2 |
| Synonyms |
2-[(E)-1-chloro-3-hydroxy-3-isopropyl-4-methyl-pent-1-enyl]phenol
2-[(E)-1-chloro-3-hydroxy-4-methyl-3-propan-2-ylpent-1-enyl]phenol |
| Wiley ID |
777215 |
![2-[(E)-1-chloranyl-4-methyl-3-oxidanyl-3-propan-2-yl-pent-1-enyl]phenol](/api/spectrum/Kghumdyfn9X/structure.png?h=300&w=458 "2-[(E)-1-chloranyl-4-methyl-3-oxidanyl-3-propan-2-yl-pent-1-enyl]phenol")
