![cis-3-PHENYL-4-OXABICYCLO-[4.1.0]-HEPTAN-2-ONE](/api/spectrum/4EocCJTN1Pk/structure.png?h=300&w=458 "cis-3-PHENYL-4-OXABICYCLO-[4.1.0]-HEPTAN-2-ONE")
| SpectraBase Compound ID | JdPh1JRrbfK |
|---|---|
| InChI | InChI=1S/C12H12O2/c13-11-10-6-9(10)7-14-12(11)8-4-2-1-3-5-8/h1-5,9-10,12H,6-7H2/t9-,10-,12-/m0/s1 |
| InChIKey | IRDHLRCXXHEFMD-NHCYSSNCSA-N |
| Mol Weight | 188.23 g/mol |
| Molecular Formula | C12H12O2 |
| Exact Mass | 188.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4EocCJTN1Pk |
|---|---|
| Name | cis-3-PHENYL-4-OXABICYCLO-[4.1.0]-HEPTAN-2-ONE |
| Compound Number | 10 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C12H12O2/c13-11-10-6-9(10)7-14-12(11)8-4-2-1-3-5-8/h1-5,9-10,12H,6-7H2/t9-,10-,12-/m0/s1 |
| InChIKey | IRDHLRCXXHEFMD-NHCYSSNCSA-N |
| Literature Reference | Y.S.HON,R.C.CHANG HETEROCYCLES,32,1089(1991) |
| Solvent | Chloroform-d |