| SpectraBase Compound ID | 1ckk5pxcii7 |
|---|---|
| InChI | InChI=1S/C17H20O/c1-11(2)14-9-16(13(4)17(18)10-14)15-8-6-5-7-12(15)3/h5-8,14H,1,9-10H2,2-4H3/t14-/m1/s1 |
| InChIKey | OKDGANHQJOVVPQ-CQSZACIVSA-N |
| Mol Weight | 240.35 g/mol |
| Molecular Formula | C17H20O |
| Exact Mass | 240.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4s9ohHrBhT9 |
|---|---|
| Name | (R)-5-Isopropenyl-3-(2-methylphenyl)-2-methylcyclohex-2-enone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 240.151415263 u |
| Formula | C17H20O |
| InChI | InChI=1S/C17H20O/c1-11(2)14-9-16(13(4)17(18)10-14)15-8-6-5-7-12(15)3/h5-8,14H,1,9-10H2,2-4H3/t14-/m1/s1 |
| InChIKey | OKDGANHQJOVVPQ-CQSZACIVSA-N |
| Molecular Weight | 240.346 g/mol |
| SMILES | C1(=C(C(=O)C[C@@](C1)(C(=C)C)[H])C)C=1C(C)=CC=CC1 |