| SpectraBase Spectrum ID |
GoGh4w7qiDQ |
| Name |
6H-Benzo[3,4]cyclobuta[1,2]cyclohepten-6-one, 4b,5,7,8,9,9a-hexahydro- |
| CAS Registry Number |
68913-32-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O |
| InChI |
InChI=1S/C13H14O/c14-12-8-4-3-7-11-9-5-1-2-6-10(9)13(11)12/h1-2,5-6,11,13H,3-4,7-8H2 |
| InChIKey |
MUJGKMDEQVDGRB-UHFFFAOYSA-N |
| Molecular Weight |
186.254 g/mol |
| SMILES |
c12C3C(=O)CCCCC3c2cccc1 |
| SPLASH |
splash10-05ra-0900000000-07395f8ddd6afac47eb0 |
| Source of Spectrum |
B-31-1600-0 |
| Synonyms |
7,8,9,9a-tetrahydro-4bh-benzo(3,4)cyclobuta(1,2)cyclohepten-6(5H)-one
4b,6,7,8,9,9a-hexahydro-5H-benzo[3,4]cyclobuta[1,2-a]cyclohepten-5-one
cis-7,8,9,9a-tetrahydro-6H-benzo[3,4]cyclobuta[1,2]cyclohepten-5(4bH)-one |
| Wiley ID |
1183407 |
![6H-Benzo[3,4]cyclobuta[1,2]cyclohepten-6-one, 4b,5,7,8,9,9a-hexahydro-](/api/spectrum/GoGh4w7qiDQ/structure.png?h=300&w=458 "6H-Benzo[3,4]cyclobuta[1,2]cyclohepten-6-one, 4b,5,7,8,9,9a-hexahydro-")
