| SpectraBase Spectrum ID |
8It4I5z6DgY |
| Name |
7H-Benzo[3,4]cyclobuta[1,2]cyclohepten-7-one, 6,8-dihydro- |
| Alternate Name(s) |
6,8-Dihydro-7H-benzo[3,4]cyclobuta[1,2-a]cyclohepten-7-one
8H-benzo[3,4]cyclobuta[1,2]cyclohepten-7(6H)-one |
| CAS Registry Number |
61765-30-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10O |
| InChI |
InChI=1S/C13H10O/c14-9-5-7-12-10-3-1-2-4-11(10)13(12)8-6-9/h1-4,7-8H,5-6H2 |
| InChIKey |
XVDIPIWSKZLTPX-UHFFFAOYSA-N |
| Molecular Weight |
182.222 g/mol |
| SMILES |
C1=2C(=CCC(CC2)=O)c2c1cccc2 |
| SPLASH |
splash10-0159-0900000000-68e24808aa938fc85890 |
| Source of Spectrum |
B-31-1604-0 |
| Wiley ID |
1179294 |
![7H-Benzo[3,4]cyclobuta[1,2]cyclohepten-7-one, 6,8-dihydro-](/api/spectrum/8It4I5z6DgY/structure.png?h=300&w=458 "7H-Benzo[3,4]cyclobuta[1,2]cyclohepten-7-one, 6,8-dihydro-")
