| SpectraBase Spectrum ID |
6y4lkG21ML4 |
| Name |
(1S*,7R*,11R*)-2-Oxotricyclo[5.3.1.0(4,11)]undeca-3,9-diene |
| Alternate Name(s) |
(4aR,7aS,7bR)-3,4,4a,5,7a,7b-hexahydro-1H-cyclopenta[cd]inden-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O |
| InChI |
InChI=1S/C11H12O/c12-10-6-8-5-4-7-2-1-3-9(10)11(7)8/h1,3,6-7,9,11H,2,4-5H2/t7-,9+,11-/m0/s1 |
| InChIKey |
PTOIKDPLRGWDMB-NMLBEHRDSA-N |
| Molecular Weight |
160.216 g/mol |
| SMILES |
C12=CC(=O)[C@@]3([C@]2([C@](CC=C3)([H])CC1)[H])[H] |
| SPLASH |
splash10-03xr-2900000000-53e897de74ee9f278e49 |
| Source of Spectrum |
OV-23-798-7 |
| Wiley ID |
1577982 |
![(1S*,7R*,11R*)-2-Oxotricyclo[5.3.1.0(4,11)]undeca-3,9-diene](/api/spectrum/6y4lkG21ML4/structure.png?h=300&w=458 "(1S*,7R*,11R*)-2-Oxotricyclo[5.3.1.0(4,11)]undeca-3,9-diene")
