| SpectraBase Spectrum ID |
1LvngG2uHh3 |
| Name |
(1R,2S)-2-(2-Furyl)cyclopropyl]methyl Benzoate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14O3 |
| InChI |
InChI=1S/C15H14O3/c16-15(11-5-2-1-3-6-11)18-10-12-9-13(12)14-7-4-8-17-14/h1-8,12-13H,9-10H2/t12-,13-/m0/s1 |
| InChIKey |
IBMXKCGUYIQSRT-STQMWFEESA-N |
| Molecular Weight |
242.274 g/mol |
| SMILES |
[C@]1(C[C@]1(COC(=O)c1ccccc1)[H])(c1occc1)[H] |
| SPLASH |
splash10-056u-3920000000-77418015ad355426bf95 |
| Source of Spectrum |
J-62-6874-9 |
| Synonyms |
Benzoic acid (1R,2S)-2-furan-2-yl-cyclopropylmethyl ester
Methyl 2-[(1R,2S)-2-(2-furyl)cyclopropyl]benzoate |
| Wiley ID |
1245348 |
![(1R,2S)-2-(2-Furyl)cyclopropyl]methyl Benzoate](/api/spectrum/1LvngG2uHh3/structure.png?h=300&w=458 "(1R,2S)-2-(2-Furyl)cyclopropyl]methyl Benzoate")
