| SpectraBase Spectrum ID |
5Cs6hvJC4cG |
| Name |
Phenaleno[1,9-bc]furan, 2,5,6,7-tetrahydro- |
| Alternate Name(s) |
2,5,6,7-Tetrahydrophenaleno[1,9-bc]furan
5,6,7,9b-tetrahydrophenaleno[1,9-bc]furan |
| CAS Registry Number |
120749-87-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12O |
| InChI |
InChI=1S/C14H12O/c1-2-9-4-5-11-8-15-12-7-6-10(3-1)13(9)14(11)12/h4-8,14H,1-3H2 |
| InChIKey |
ZFIGLUPBDBIKQF-UHFFFAOYSA-N |
| Molecular Weight |
196.249 g/mol |
| SMILES |
C=12C3C=4OC=C3C=CC1CCCC2=CC4 |
| SPLASH |
splash10-0002-0900000000-d06b17cadc0a7746c11c |
| Source of Spectrum |
KC-1988-3173-20 |
| Wiley ID |
1194040 |
![Phenaleno[1,9-bc]furan, 2,5,6,7-tetrahydro-](/api/spectrum/5Cs6hvJC4cG/structure.png?h=300&w=458 "Phenaleno[1,9-bc]furan, 2,5,6,7-tetrahydro-")
