| SpectraBase Spectrum ID |
1ktZAsNusnD |
| Name |
[1-13C]-5-(Benzyloxy)-3-penten-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+/i1+1 |
| InChIKey |
DBWJFFXDFBORTQ-FQKQSISNSA-N |
| Literature Reference DOI |
10.1002/anie.201209173 |
| Molecular Weight |
193.250 g/mol |
| SMILES |
[13CH3]C(\C=C\COCc1ccccc1)O |
| SPLASH |
splash10-0006-9000000000-15c220f66c074a2c08c7 |
| Source of Spectrum |
ACI-52-SMSI-15-29 |
| Synonyms |
(E)-5-(benzyloxy)pent-3-en-2-ol-1-¹³C |
| Wiley ID |
1781114 |
![[1-13C]-5-(Benzyloxy)-3-penten-2-ol](/api/spectrum/1ktZAsNusnD/structure.png?h=300&w=458 "[1-13C]-5-(Benzyloxy)-3-penten-2-ol")
