| SpectraBase Spectrum ID |
AU1t8zAzGJW |
| Name |
(1R*,7R*,11R*)-2-Oxo-3-phenyltricyclo[5.3.1.0(4,11)]undeca-3,9-diene |
| Alternate Name(s) |
(4aR,7aR,7bR)-2-phenyl-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 |
C17H16O |
| InChI |
InChI=1S/C17H16O/c18-17-14-8-4-7-12-9-10-13(15(12)14)16(17)11-5-2-1-3-6-11/h1-6,8,12,14-15H,7,9-10H2/t12-,14+,15-/m0/s1 |
| InChIKey |
DDVSFOKAXJNAHZ-CFVMTHIKSA-N |
| Molecular Weight |
236.314 g/mol |
| SMILES |
C12=C(C(=O)[C@]3([C@]2([C@](CC=C3)([H])CC1)[H])[H])c1ccccc1 |
| SPLASH |
splash10-0699-5950000000-21190f47e0b0284d3d80 |
| Source of Spectrum |
OV-23-797-3 |
| Wiley ID |
1577986 |
![(1R*,7R*,11R*)-2-Oxo-3-phenyltricyclo[5.3.1.0(4,11)]undeca-3,9-diene](/api/spectrum/AU1t8zAzGJW/structure.png?h=300&w=458 "(1R*,7R*,11R*)-2-Oxo-3-phenyltricyclo[5.3.1.0(4,11)]undeca-3,9-diene")
