NMR_Pulegone_Bruker-FID.aptjmod
Dataset description:
This dataset contains NMR spectra obtained for the sample NMR_Pulegone_Bruker-FID date: 2009-02-04.
Source: NMR_Pulegone_Bruker-FID.aptjmod
Chemical Info
| InChI | InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8H,4-6H2,1-3H3/t8-/m1/s1 |
|---|---|
| SMILES | CC(C)=C1CC[C@@H](C)CC1=O |
| InChI Key | NZGWDASTMWDZIW-MRVPVSSYSA-N |
| Molecular Formula | C10H16O |
| Exact Mass | 152.230 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | February 3, 2025 |
| Metadata last updated | February 3, 2025 |
| Created | February 3, 2025 |
| Format | HTML |
| License | Attribution 4.0 International |
| Id | c0079775-50fa-48e7-81fc-44141d2ea663 |
| Package id | nmrxiv-d1592 |
| Resource type | HTML |
| State | active |