| SpectraBase Spectrum ID |
GrWyWry9HSo |
| Name |
bis(1',2'-dihydroacenaphthylen-1'-yl) (Z)-butenedioate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H20O4 |
| InChI |
InChI=1S/C28H20O4/c29-25(31-23-15-19-9-1-5-17-7-3-11-21(23)27(17)19)13-14-26(30)32-24-16-20-10-2-6-18-8-4-12-22(24)28(18)20/h1-14,23-24H,15-16H2/b14-13- |
| InChIKey |
DXHUNYSFPKPAFH-YPKPFQOOSA-N |
| Molecular Weight |
420.464 g/mol |
| SMILES |
C1(c2c3c(cccc3C1)ccc2)OC(\C=C/C(OC1c2c3c(cccc3C1)ccc2)=O)=O |
| SPLASH |
splash10-0udi-0900000000-6ecb4bd81aada8910b10 |
| Source of Spectrum |
JA-49-793-0 |
| Synonyms |
bis(1,2-dihydroacenaphthylen-1-yl) (Z)-butenedioate
di(1,2-dihydro-1-acenaphthylenyl) (2Z)-2-butenedioate |
| Wiley ID |
1378172 |
