| SpectraBase Compound ID | 7boDvCROdo2 |
|---|---|
| InChI | InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8H,4-6H2,1-3H3 |
| InChIKey | NZGWDASTMWDZIW-UHFFFAOYSA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C10H16O |
| Exact Mass | 152.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GaZeJcTJrMO |
|---|---|
| Name | p-MENTH-4(8)-EN-3-ONE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 224C |
| Comments | Tentative assignment |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16O |
| InChI | InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8H,4-6H2,1-3H3 |
| InChIKey | NZGWDASTMWDZIW-UHFFFAOYSA-N |
| Molecular Weight | 152.24 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | PULEGONE |