| SpectraBase Spectrum ID |
40GAdpYrDXN |
| Name |
2-[(E)-1-chloranyl-3-ethyl-3-oxidanyl-pent-1-enyl]phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17ClO2 |
| InChI |
InChI=1S/C13H17ClO2/c1-3-13(16,4-2)9-11(14)10-7-5-6-8-12(10)15/h5-9,15-16H,3-4H2,1-2H3/b11-9+ |
| InChIKey |
SJEGXCKOPKTVRU-PKNBQFBNSA-N |
| Molecular Weight |
240.730 g/mol |
| SMILES |
OC(\C=C/(c1c(cccc1)O)Cl)(CC)CC |
| SPLASH |
splash10-0006-0900000000-cf5629928cd34555dfe1 |
| Source of Spectrum |
KC-1992-3078-2 |
| Synonyms |
2-[(E)-1-chloro-3-ethyl-3-hydroxy-pent-1-enyl]phenol |
| Wiley ID |
777218 |
![2-[(E)-1-chloranyl-3-ethyl-3-oxidanyl-pent-1-enyl]phenol](/api/spectrum/40GAdpYrDXN/structure.png?h=300&w=458 "2-[(E)-1-chloranyl-3-ethyl-3-oxidanyl-pent-1-enyl]phenol")
