| SpectraBase Spectrum ID |
16vdiT4iem |
| Name |
(1R*,3S*,6S*)-3-(Phenyl)methylbicyclo[4.1.0]heptan-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O |
| InChI |
InChI=1S/C14H16O/c15-14-12(7-6-11-9-13(11)14)8-10-4-2-1-3-5-10/h1-5,11-13H,6-9H2/t11-,12-,13+/m0/s1 |
| InChIKey |
PVTDMZXDVAHKNN-RWMBFGLXSA-N |
| Molecular Weight |
200.281 g/mol |
| SMILES |
[C@@]12(C[C@@]2(CC[C@](C1=O)(Cc1ccccc1)[H])[H])[H] |
| SPLASH |
splash10-0uxu-4950000000-fa0ca214857465d206fc |
| Source of Spectrum |
F-54-2675-8 |
| Synonyms |
(1R,3S,6S)-3-benzylbicyclo[4.1.0]heptan-2-one |
| Wiley ID |
806213 |
![(1R*,3S*,6S*)-3-(Phenyl)methylbicyclo[4.1.0]heptan-2-one](/api/spectrum/16vdiT4iem/structure.png?h=300&w=458 "(1R*,3S*,6S*)-3-(Phenyl)methylbicyclo[4.1.0]heptan-2-one")
