| SpectraBase Spectrum ID |
8ju9iCbXCAV |
| Name |
3-[ 9',10'-Dihydro-9',10'-ethanoanthracene-11'-ylidene]-[1-(13C)]prop-2-enoic acid |
| Comments |
Less than 3 mono-isotopic peaks; Original formula: C18[13C]H14O2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14O2 |
| InChI |
InChI=1S/C19H14O2/c20-18(21)10-9-12-11-17-13-5-1-3-7-15(13)19(12)16-8-4-2-6-14(16)17/h1-8,10,17,19H,11H2,(H,20,21)/t9?,17-,19+/i18+1 |
| InChIKey |
ROPUXBBJHOCYOA-PQKVVMQYSA-N |
| Molecular Weight |
275.311 g/mol |
| SMILES |
O[13C](C=C=C1[C@]2(c3ccccc3[C@@](C1)(c1ccccc21)[H])[H])=O |
| SPLASH |
splash10-004i-0900000000-359724fde12a4ae64980 |
| Source of Spectrum |
B-52-667-0 |
| Wiley ID |
746514 |
![3-[ 9',10'-Dihydro-9',10'-ethanoanthracene-11'-ylidene]-[1-(13C)]prop-2-enoic acid](/api/spectrum/8ju9iCbXCAV/structure.png?h=300&w=458 "3-[ 9',10'-Dihydro-9',10'-ethanoanthracene-11'-ylidene]-[1-(13C)]prop-2-enoic acid")
