| SpectraBase Spectrum ID |
KlFgU7lGcti |
| Name |
Ethyl 3-chloro-2-hydroxy-6-[2'-(cyclopentyl)ethyl]-4-methoxybenzoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23ClO4 |
| InChI |
InChI=1S/C17H23ClO4/c1-3-22-17(20)14-12(9-8-11-6-4-5-7-11)10-13(21-2)15(18)16(14)19/h10-11,19H,3-9H2,1-2H3 |
| InChIKey |
PDUKTLNYOWCFHM-UHFFFAOYSA-N |
| Molecular Weight |
326.820 g/mol |
| SMILES |
Oc1c(c(cc(OC)c1Cl)CCC1CCCC1)C(=O)OCC |
| SPLASH |
splash10-001j-0291000000-224405dfdaaaf90a35d3 |
| Source of Spectrum |
U1-2009-5864-13i |
| Synonyms |
3-Chloro-6-(2-cyclopentylethyl)-2-hydroxy-4-methoxybenzoic acid ethyl ester
Ethyl 3-chloro-6-(2-cyclopentylethyl)-2-hydroxy-4-methoxybenzoate
Ethyl 3-chloro-6-(2-cyclopentylethyl)-2-hydroxy-4-methoxy-benzoate
Ethyl 3-chloranyl-6-(2-cyclopentylethyl)-4-methoxy-2-oxidanyl-benzoate |
| Wiley ID |
1697472 |
![Ethyl 3-chloro-2-hydroxy-6-[2'-(cyclopentyl)ethyl]-4-methoxybenzoate](/api/spectrum/KlFgU7lGcti/structure.png?h=300&w=458 "Ethyl 3-chloro-2-hydroxy-6-[2'-(cyclopentyl)ethyl]-4-methoxybenzoate")
