| SpectraBase Spectrum ID |
LhgsdYZzMQ8 |
| Name |
Bicyclo[6.3.0]undeca-1(11),7-dien-3-one, 2,2,5,5-tetramethyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O |
| InChI |
InChI=1S/C15H22O/c1-14(2)9-8-11-6-5-7-12(11)15(3,4)13(16)10-14/h7-8H,5-6,9-10H2,1-4H3/b11-8- |
| InChIKey |
PABZDRJMSGZZGA-FLIBITNWSA-N |
| Molecular Weight |
218.340 g/mol |
| SMILES |
C1\C2=C\CC(CC(C(C2=CC1)(C)C)=O)(C)C |
| SPLASH |
splash10-0cdi-3920000000-666efa3678fd241cfc4a |
| Synonyms |
(3aZ)-6,6,9,9-tetramethyl-2,3,5,7-tetrahydrocyclopentacycloocten-8-one
(3aZ)-6,6,9,9-tetramethyl-2,3,5,7-tetrahydrocyclopenta[8]annulen-8-one
4,4,7,7-Tetramethyl-1,2,4,6,7,8-hexahydro-5H-cyclopenta[a]cycloocten-5-one |
| Wiley ID |
1491021 |
![Bicyclo[6.3.0]undeca-1(11),7-dien-3-one, 2,2,5,5-tetramethyl-](/api/spectrum/LhgsdYZzMQ8/structure.png?h=300&w=458 "Bicyclo[6.3.0]undeca-1(11),7-dien-3-one, 2,2,5,5-tetramethyl-")
