| SpectraBase Spectrum ID |
5hWj4Uq6SuU |
| Name |
(S)-4-methoxy-2-(prop-1-enyl)phenyl 2-methylbutanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O3 |
| InChI |
InChI=1S/C15H20O3/c1-5-7-12-10-13(17-4)8-9-14(12)18-15(16)11(3)6-2/h5,7-11H,6H2,1-4H3/t11-/m0/s1 |
| InChIKey |
YARRWVYKHJNVHX-NSHDSACASA-N |
| Literature Reference DOI |
10.1002/cbdv.200590005 |
| Molecular Weight |
248.322 g/mol |
| SMILES |
[C@@](C)(CC)(C(=O)Oc1ccc(cc1C=CC)OC)[H] |
| SPLASH |
splash10-03di-4900000000-a6c0d18f5cf2f9496e0b |
| Source of Spectrum |
CBD-2-231-8 |
| Synonyms |
4-Methoxy-2-(prop-1-en-1-yl)phenyl (S)-2-methylbutanoate |
| Wiley ID |
1792466 |
