| SpectraBase Spectrum ID |
7KEKaHlPwY3 |
| Name |
1,1-Dimethyl-1,2,3,5,7,8,9,9a-octahydro-benzocyclohepten-6-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O |
| InChI |
InChI=1S/C13H20O/c1-13(2)8-4-5-10-9-11(14)6-3-7-12(10)13/h5,12H,3-4,6-9H2,1-2H3 |
| InChIKey |
PNSFAYQIOVYSCD-UHFFFAOYSA-N |
| Molecular Weight |
192.302 g/mol |
| SMILES |
C1=2C(C(C)(C)CCC2)CCCC(C1)=O |
| SPLASH |
splash10-0a4l-8900000000-60651764969fd81616c2 |
| Source of Spectrum |
CM-1999-18268-0 |
| Synonyms |
1,1-Dimethyl-1,2,3,5,7,8,9,9a-octahydro-6H-benzo[a]cyclohepten-6-one
1,1-Dimethyl-3,5,7,8,9,9a-hexahydro-2H-benzo[7]annulen-6-one
1,1-Dimethyl-3,5,7,8,9,9a-hexahydro-2H-benzocyclohepten-6-one |
| Wiley ID |
480622 |
