| SpectraBase Spectrum ID |
CTeBY9f7jo9 |
| Name |
4-(Methoxyphenyl) 2-[(1R,2S)-2-(heptylcyclopropyl]-acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H28O3 |
| InChI |
InChI=1S/C19H28O3/c1-3-4-5-6-7-8-15-13-16(15)14-19(20)22-18-11-9-17(21-2)10-12-18/h9-12,15-16H,3-8,13-14H2,1-2H3/t15-,16+/m1/s1 |
| InChIKey |
IYRYXLMSYBKNSR-CVEARBPZSA-N |
| Molecular Weight |
304.430 g/mol |
| SMILES |
[C@@]1(C[C@]1(CCCCCCC)[H])(CC(Oc1ccc(cc1)OC)=O)[H] |
| SPLASH |
splash10-0fk9-2903000000-c9c364bbe6d19419b152 |
| Source of Spectrum |
F5-4-329-3 |
| Synonyms |
4-(Methoxyphenyl) 2-[(1S,2R)-2-heptylcyclopropyl]-acetate
4-Methoxyphenyl 2-((1S,2R)-2-heptylcyclopropyl)acetate
(4-methoxyphenyl) 2-[(1S,2R)-2-heptylcyclopropyl]acetate
(4-methoxyphenyl) 2-[(1S,2R)-2-heptylcyclopropyl]ethanoate |
| Wiley ID |
1732665 |
![4-(Methoxyphenyl) 2-[(1R,2S)-2-(heptylcyclopropyl]-acetate](/api/spectrum/CTeBY9f7jo9/structure.png?h=300&w=458 "4-(Methoxyphenyl) 2-[(1R,2S)-2-(heptylcyclopropyl]-acetate")
