| SpectraBase Spectrum ID |
HfDP5aAjqPd |
| Name |
1H,3H-3a,13a-Ethenodibenzo[4,5:6,7]cycloocta[1,2-c]furan, 4,13-dihydro- |
| CAS Registry Number |
90144-97-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18O |
| InChI |
InChI=1S/C20H18O/c1-3-7-17-15(5-1)11-19-9-10-20(19,14-21-13-19)12-16-6-2-4-8-18(16)17/h1-10H,11-14H2/t19-,20+ |
| InChIKey |
KLGPHDTTZMTMMM-BGYRXZFFSA-N |
| Molecular Weight |
274.363 g/mol |
| SMILES |
[C@]123[C@@](Cc4ccccc4-c4c(C3)cccc4)(COC2)C=C1 |
| SPLASH |
splash10-00or-0790000000-2df3af000465e6a89d90 |
| Source of Spectrum |
K-117-976-0 |
| Synonyms |
18-oxapentacyclo[14.3.2.0(1,16).0(3,8).0(9,14)]henicosa-3(8),4,6,9(14),10,12,20-heptaene
3,4:5,6-dibenzo-10-oxa[6.3.2]propella-3,5,12-triene |
| Wiley ID |
1278714 |
![1H,3H-3a,13a-Ethenodibenzo[4,5:6,7]cycloocta[1,2-c]furan, 4,13-dihydro-](/api/spectrum/HfDP5aAjqPd/structure.png?h=300&w=458 "1H,3H-3a,13a-Ethenodibenzo[4,5:6,7]cycloocta[1,2-c]furan, 4,13-dihydro-")
