| SpectraBase Spectrum ID |
A3pq6fOaor |
| Name |
(1R,6S,7R)-7-Phenylbicyclo[4.1.0]heptan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O |
| InChI |
InChI=1S/C13H14O/c14-11-8-4-7-10-12(13(10)11)9-5-2-1-3-6-9/h1-3,5-6,10,12-13H,4,7-8H2/t10-,12+,13-/m0/s1 |
| InChIKey |
DSLUFAURNFVBBH-UHTWSYAYSA-N |
| Molecular Weight |
186.254 g/mol |
| SMILES |
[C@@]12([C@](c3ccccc3)([C@@]1(CCCC2=O)[H])[H])[H] |
| SPLASH |
splash10-00lr-1900000000-8d1ae905f0b0442bfb6d |
| Source of Spectrum |
J-62-2341-13 |
| Wiley ID |
1183470 |
![(1R,6S,7R)-7-Phenylbicyclo[4.1.0]heptan-2-one](/api/spectrum/A3pq6fOaor/structure.png?h=300&w=458 "(1R,6S,7R)-7-Phenylbicyclo[4.1.0]heptan-2-one")
