| SpectraBase Spectrum ID |
8gEwGByedil |
| Name |
Methyl 12-formyl-9,10-dihydro-9,10-ethanoanthracene-11-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16O3 |
| InChI |
InChI=1S/C19H16O3/c1-22-19(21)18-15(10-20)16-11-6-2-4-8-13(11)17(18)14-9-5-3-7-12(14)16/h2-10,15-18H,1H3/t15-,16-,17+,18-/m1/s1 |
| InChIKey |
UEHVPZYMUCSZEZ-ZJPYXAASSA-N |
| Molecular Weight |
292.334 g/mol |
| SMILES |
c1cccc2[C@]3(c4ccccc4[C@@](c12)([C@@]([C@@]3(C=O)[H])(C(=O)OC)[H])[H])[H] |
| SPLASH |
splash10-004i-0900000000-1e477747fd0d4c797a01 |
| Source of Spectrum |
B-52-669-19 |
| Synonyms |
methyl 16-formyltetracyclo[6.6.2.0(2,7).0(9,14)]hexadeca-2,4,6,9,11,13-hexaene-15-carboxylate |
| Wiley ID |
746323 |
