| SpectraBase Spectrum ID |
GjtvULB7l86 |
| Name |
4-Cyclopentyloxy-3-hydroxybenzaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O3 |
| InChI |
InChI=1S/C12H14O3/c13-8-9-5-6-12(11(14)7-9)15-10-3-1-2-4-10/h5-8,10,14H,1-4H2 |
| InChIKey |
MWEYWUHTPNKTAI-UHFFFAOYSA-N |
| Molecular Weight |
206.241 g/mol |
| SMILES |
Oc1c(OC2CCCC2)ccc(C=O)c1 |
| SPLASH |
splash10-0a4i-0090000000-0e2ce5f0ddc197fc6c38 |
| Source of Spectrum |
Y-45-800-8b |
| Synonyms |
4-cyclopentyloxy-3-oxidanyl-benzaldehyde |
| Wiley ID |
1666160 |
