![trans-3-PHENYL-4-OXABICYCLO-[4.1.0]-HEPTAN-2-ONE](/api/spectrum/2Qme2hgfZ60/structure.png?h=300&w=458 "trans-3-PHENYL-4-OXABICYCLO-[4.1.0]-HEPTAN-2-ONE")
| SpectraBase Compound ID | 4u5t6KO7oId |
|---|---|
| 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-JBLDHEPKSA-N |
| Mol Weight | 188.23 g/mol |
| Molecular Formula | C12H12O2 |
| Exact Mass | 188.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Qme2hgfZ60 |
|---|---|
| Name | trans-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-JBLDHEPKSA-N |
| Literature Reference | Y.S.HON,R.C.CHANG HETEROCYCLES,32,1089(1991) |
| Solvent | Chloroform-d |