| SpectraBase Spectrum ID |
A7WT27xUU2J |
| Name |
Cyclobut[c]indene-1-carboxaldehyde, 1,2,2a,3-tetrahydro- |
| Alternate Name(s) |
1,2,2a,3-tetrahydrocyclobuta[c]indene-1-carbaldehyde
4,5-Benzo-6-formylbicyclo(3.2.0)3-heptene |
| CAS Registry Number |
56701-48-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O |
| InChI |
InChI=1S/C12H12O/c13-8-11-7-10-5-4-9-3-1-2-6-12(9,10)11/h1-4,6,8,10-11H,5,7H2 |
| InChIKey |
CTKSUOAYIPVHJR-UHFFFAOYSA-N |
| Molecular Weight |
172.227 g/mol |
| SMILES |
C123C(CC=C3C=CC=C1)CC2C=O |
| SPLASH |
splash10-014i-1900000000-d76fd91b7326a4bece02 |
| Source of Spectrum |
EP-5943-0-0 |
| Wiley ID |
1169417 |
![Cyclobut[c]indene-1-carboxaldehyde, 1,2,2a,3-tetrahydro-](/api/spectrum/A7WT27xUU2J/structure.png?h=300&w=458 "Cyclobut[c]indene-1-carboxaldehyde, 1,2,2a,3-tetrahydro-")
