| SpectraBase Spectrum ID |
3RoJwJqgkT2 |
| Name |
(R)-(+)-1-Phenylprop-2-ynyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10O2 |
| InChI |
InChI=1S/C11H10O2/c1-3-11(13-9(2)12)10-7-5-4-6-8-10/h1,4-8,11H,2H3/t11-/m0/s1 |
| InChIKey |
RIUOEWCMERGVQY-NSHDSACASA-N |
| Molecular Weight |
174.199 g/mol |
| SMILES |
C(#C)[C@](OC(=O)C)(c1ccccc1)[H] |
| SPLASH |
splash10-03di-4900000000-edeeff0425828949d396 |
| Source of Spectrum |
KC-61-413-12 |
| Synonyms |
(1S)-1-phenyl-2-propynyl acetate
Acetic acid[(1S)-1-phenylprop-2-ynyl]ester
[(1S)-1-phenylprop-2-ynyl]acetate
[(1S)-1-phenylprop-2-ynyl]ethanoate
[(1S)-1-phenylprop-2-ynyl] acetate
[(1S)-1-phenylprop-2-ynyl] ethanoate |
| Wiley ID |
1627066 |
