| SpectraBase Spectrum ID |
RV5O1Udtgf |
| Name |
2-(1-p-anisyloxycyclopropyl)acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O4 |
| InChI |
InChI=1S/C13H16O4/c1-16-11-4-2-10(3-5-11)9-17-13(6-7-13)8-12(14)15/h2-5H,6-9H2,1H3,(H,14,15) |
| InChIKey |
PDKZVHZCPPUVDZ-UHFFFAOYSA-N |
| Molecular Weight |
236.267 g/mol |
| SMILES |
OC(CC1(CC1)OCc1ccc(cc1)OC)=O |
| SPLASH |
splash10-00di-0900000000-8579e170c46e66b0d0f8 |
| Source of Spectrum |
K1-2003-556-12 |
| Synonyms |
2-[1-[(4-methoxyphenyl)methoxy]cyclopropyl]acetic acid
2-[1-[(4-methoxyphenyl)methoxy]cyclopropyl]ethanoic acid |
| Wiley ID |
1520654 |
