| SpectraBase Spectrum ID |
8PLh8E3N7pe |
| Name |
12-Formyl-9,10-dihydro-9,10-ethanoanthracene-11-carboxylic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14O3 |
| InChI |
InChI=1S/C18H14O3/c19-9-14-15-10-5-1-3-7-12(10)16(17(14)18(20)21)13-8-4-2-6-11(13)15/h1-9,14-17H,(H,20,21)/t14-,15-,16+,17-/m1/s1 |
| InChIKey |
IMWASOIOUSYILM-WCXIOVBPSA-N |
| Molecular Weight |
278.307 g/mol |
| SMILES |
OC([C@]1([C@]2(c3c([C@](c4ccccc24)([C@]1(C=O)[H])[H])cccc3)[H])[H])=O |
| SPLASH |
splash10-004i-0900000000-646b24ce75eb0eec89cd |
| Source of Spectrum |
B-52-669-18 |
| Synonyms |
16-formyltetracyclo[6.6.2.0(2,7).0(9,14)]hexadeca-2,4,6,9,11,13-hexaene-15-carboxylic acid |
| Wiley ID |
746502 |
