| SpectraBase Spectrum ID |
5av6uYT0O8j |
| Name |
Dibenzo[4,5:6,7]cycloocta[1,2-c]furan-1,4-dione, 3,3a,13,13a-tetrahydro-, trans- |
| CAS Registry Number |
53756-75-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14O3 |
| InChI |
InChI=1S/C18H14O3/c19-17-14-8-4-3-7-13(14)12-6-2-1-5-11(12)9-15-16(17)10-21-18(15)20/h1-3,5-7,9,16H,4,8,10H2/b15-9+ |
| InChIKey |
PLXNQXJGJDJHFK-OQLLNIDSSA-N |
| Molecular Weight |
278.307 g/mol |
| SMILES |
C12\C(=C/c3c(C=4C=CCCC4C2=O)cccc3)C(OC1)=O |
| SPLASH |
splash10-014l-0910000000-55d32e6b284984773e89 |
| Source of Spectrum |
KC-1977-1678-0 |
| Synonyms |
3,3a,5,6-tetrahydrodibenzo[4,5:6,7]cycloocta[1,2-c]furan-1,4-dione
trans-7,8,9,10-tetrahydro-7-hydroxymethyl-8-oxodibenzo-(a,c)cyclo-octene-6-carboxylic acid lactone |
| Wiley ID |
1282366 |
![Dibenzo[4,5:6,7]cycloocta[1,2-c]furan-1,4-dione, 3,3a,13,13a-tetrahydro-, trans-](/api/spectrum/5av6uYT0O8j/structure.png?h=300&w=458 "Dibenzo[4,5:6,7]cycloocta[1,2-c]furan-1,4-dione, 3,3a,13,13a-tetrahydro-, trans-")
