| SpectraBase Spectrum ID |
G2ACUNklNvh |
| Name |
2-[(E)-1-chloranyl-3-methyl-3-oxidanyl-but-1-enyl]phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13ClO2 |
| InChI |
InChI=1S/C11H13ClO2/c1-11(2,14)7-9(12)8-5-3-4-6-10(8)13/h3-7,13-14H,1-2H3/b9-7+ |
| InChIKey |
ZTTMDHJIFOLZIE-VQHVLOKHSA-N |
| Molecular Weight |
212.676 g/mol |
| SMILES |
OC(\C=C/(c1c(cccc1)O)Cl)(C)C |
| SPLASH |
splash10-004i-0900000000-826a1eec9327b41affd9 |
| Source of Spectrum |
KC-1992-3078-2 |
| Synonyms |
2-[(E)-1-chloro-3-hydroxy-3-methyl-but-1-enyl]phenol |
| Wiley ID |
777219 |
![2-[(E)-1-chloranyl-3-methyl-3-oxidanyl-but-1-enyl]phenol](/api/spectrum/G2ACUNklNvh/structure.png?h=300&w=458 "2-[(E)-1-chloranyl-3-methyl-3-oxidanyl-but-1-enyl]phenol")
