| SpectraBase Spectrum ID |
9d9YwXcYrPO |
| Name |
[1-13C]-5-(Benzyloxy)-3-penten-2-one |
| Alternate Name(s) |
(E)-5-(benzyloxy)pent-3-en-2-one-1-¹³C |
| Comments |
Original formula: C11[13C]H14O2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O2 |
| InChI |
InChI=1S/C12H14O2/c1-11(13)6-5-9-14-10-12-7-3-2-4-8-12/h2-8H,9-10H2,1H3/b6-5+/i1+1 |
| InChIKey |
CFZZYECNEFOQSS-FQKQSISNSA-N |
| Literature Reference DOI |
10.1002/anie.201209173 |
| Molecular Weight |
191.234 g/mol |
| SMILES |
[13CH3]C(\C=C\COCc1ccccc1)=O |
| SPLASH |
splash10-0006-9000000000-47db1d9749dbc21ecab9 |
| Source of Spectrum |
ACI-52-SMSI-15-30 |
| Wiley ID |
1781115 |
![[1-13C]-5-(Benzyloxy)-3-penten-2-one](/api/spectrum/9d9YwXcYrPO/structure.png?h=300&w=458 "[1-13C]-5-(Benzyloxy)-3-penten-2-one")
