| SpectraBase Spectrum ID |
KyIOhlGgZ2t |
| Name |
Phenaleno[1,9-bc]furan-4-ol, 2,2a,3,4-tetrahydro-, trans- |
| Alternate Name(s) |
2,2a,3,4-tetrahydrophenaleno[1,9-bc]furan-4-ol |
| CAS Registry Number |
120749-81-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12O2 |
| InChI |
InChI=1S/C14H12O2/c15-11-6-9-7-16-12-5-4-8-2-1-3-10(11)13(8)14(9)12/h1-5,9,11,15H,6-7H2 |
| InChIKey |
QTQRCJRGEPJJRF-UHFFFAOYSA-N |
| Molecular Weight |
212.248 g/mol |
| SMILES |
OC1c2c3c4C(COc4ccc3ccc2)C1 |
| SPLASH |
splash10-03di-0790000000-e7d24239fc2a0afe4cac |
| Source of Spectrum |
KC-1988-3172-8 |
| Wiley ID |
1211962 |
![Phenaleno[1,9-bc]furan-4-ol, 2,2a,3,4-tetrahydro-, trans-](/api/spectrum/KyIOhlGgZ2t/structure.png?h=300&w=458 "Phenaleno[1,9-bc]furan-4-ol, 2,2a,3,4-tetrahydro-, trans-")
