| SpectraBase Spectrum ID |
8RcSI4D6X3N |
| Name |
Methyl (1R*,2S*)-2-phenylethynylcyclopropanecarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12O2 |
| InChI |
InChI=1S/C13H12O2/c1-15-13(14)12-9-11(12)8-7-10-5-3-2-4-6-10/h2-6,11-12H,9H2,1H3/t11-,12+/m0/s1 |
| InChIKey |
JYRLOVGJBVVHGR-NWDGAFQWSA-N |
| Literature Reference DOI |
10.1021/ol1029996 |
| Molecular Weight |
200.237 g/mol |
| SMILES |
[C@]1(C#Cc2ccccc2)([C@](C(OC)=O)(C1)[H])[H] |
| SPLASH |
splash10-014l-1910000000-75c649f7df6f770edaf1 |
| Source of Spectrum |
A1-13-956/SMS22-42 |
| Synonyms |
(1R,2S)-methyl 2-(phenylethynyl)cyclopropanecarboxylate |
| Wiley ID |
1752793 |
