| SpectraBase Spectrum ID |
7ZDM66cK3rx |
| Name |
1-adamantyl 2-[(1R,2S)-2-(phenylcarbonyl)cyclopropyl]ethanoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26O3 |
| InChI |
InChI=1S/C22H26O3/c23-20(10-18-9-19(18)21(24)17-4-2-1-3-5-17)25-22-11-14-6-15(12-22)8-16(7-14)13-22/h1-5,14-16,18-19H,6-13H2/t14-,15+,16-,18-,19+,22-/m1/s1 |
| InChIKey |
YCAYKNUBHYJTSY-MKHYBWHDSA-N |
| Molecular Weight |
338.447 g/mol |
| SMILES |
[C@@]1([C@](CC(OC23C[C@]4(C[C@@](C3)(C[C@@](C2)(C4)[H])[H])[H])=O)([H])C1)(C(=O)c1ccccc1)[H] |
| SPLASH |
splash10-000i-0902000000-72da3edbaff749668004 |
| Source of Spectrum |
J-66-7965-5 |
| Synonyms |
1-adamantyl 2-[(1R,2S)-2-benzoylcyclopropyl]acetate
2-[(1R,2S)-2-benzoylcyclopropyl]acetic acid 1-adamantyl ester |
| Wiley ID |
1568564 |
![1-adamantyl 2-[(1R,2S)-2-(phenylcarbonyl)cyclopropyl]ethanoate](/api/spectrum/7ZDM66cK3rx/structure.png?h=300&w=458 "1-adamantyl 2-[(1R,2S)-2-(phenylcarbonyl)cyclopropyl]ethanoate")
