| SpectraBase Spectrum ID |
3HBVjADMBlE |
| Name |
(R)-1-phenylbuta-2,3-dien-1-ol acetate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O2 |
| InChI |
InChI=1S/C12H12O2/c1-3-7-12(14-10(2)13)11-8-5-4-6-9-11/h4-9,12H,1H2,2H3/t12-/m1/s1 |
| InChIKey |
IMIZWLXENSEERP-GFCCVEGCSA-N |
| Molecular Weight |
188.226 g/mol |
| SMILES |
c1ccc(cc1)[C@@](C=C=C)(OC(C)=O)[H] |
| SPLASH |
splash10-002b-0900000000-07d8c1512242228333db |
| Source of Spectrum |
CJC-22-314-(R)_2g |
| Synonyms |
(R)-1-phenylbuta-2,3-dien-1-yl acetate |
| Wiley ID |
1773940 |
