| SpectraBase Spectrum ID |
5xtpqopM3bo |
| Name |
[5-13C]-(E)-5-(benzyloxy)pent-3-en-2-ol |
| Comments |
Original formula: C11[13C]H16O2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O2 |
| InChI |
InChI=1S/C12H16O2/c1-11(13)6-5-9-14-10-12-7-3-2-4-8-12/h2-8,11,13H,9-10H2,1H3/b6-5+/i9+1 |
| InChIKey |
DBWJFFXDFBORTQ-LLCVDOCGSA-N |
| Literature Reference DOI |
10.1039/c4cc00177j |
| Molecular Weight |
193.250 g/mol |
| SMILES |
[13CH2](\C=C\C(C)O)OCc1ccccc1 |
| SPLASH |
splash10-0006-9100000000-c908b3956dfe4ecb3555 |
| Source of Spectrum |
KD-50-4228/SMS19-15a |
| Wiley ID |
1754452 |
![[5-13C]-(E)-5-(benzyloxy)pent-3-en-2-ol](/api/spectrum/5xtpqopM3bo/structure.png?h=300&w=458 "[5-13C]-(E)-5-(benzyloxy)pent-3-en-2-ol")
