| SpectraBase Spectrum ID |
AnMBDpPk3WY |
| Name |
1H,3H-3a,9a-Ethenonaphtho[2,3-c]furan, 4,9-dihydro- |
| Alternate Name(s) |
12-oxatetracyclo[8.3.2.0(1,10).0(3,8)]pentadeca-3(8),4,6,14-tetraene
3,4-Benzo-8-oxa[4.3.2]propella-3,10-diene |
| CAS Registry Number |
90145-11-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O |
| InChI |
InChI=1S/C14H14O/c1-2-4-12-8-14-6-5-13(14,9-15-10-14)7-11(12)3-1/h1-6H,7-10H2 |
| InChIKey |
ITKGLLSOQNXKML-UHFFFAOYSA-N |
| Molecular Weight |
198.265 g/mol |
| SMILES |
C123C(Cc4c(C3)cccc4)(COC2)C=C1 |
| SPLASH |
splash10-014j-0900000000-2e8c94d5d1457b3e3482 |
| Source of Spectrum |
K-117-981-0 |
| Wiley ID |
1196329 |
![1H,3H-3a,9a-Ethenonaphtho[2,3-c]furan, 4,9-dihydro-](/api/spectrum/AnMBDpPk3WY/structure.png?h=300&w=458 "1H,3H-3a,9a-Ethenonaphtho[2,3-c]furan, 4,9-dihydro-")
