| SpectraBase Compound ID | J5TD28NrA11 |
|---|---|
| InChI | InChI=1S/C16H22O2/c1-3-4-10-15(17)12-16(18)13(2)11-14-8-6-5-7-9-14/h5-9,11,16,18H,3-4,10,12H2,1-2H3/b13-11+/t16-/m1/s1 |
| InChIKey | FUFXXLFMVLFHKS-SICOMBFOSA-N |
| Mol Weight | 246.35 g/mol |
| Molecular Formula | C16H22O2 |
| Exact Mass | 246.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9JWG6o6vTJW |
|---|---|
| Name | (+)-(R)-3-HYDROXY-2-METHYL-1-PHENYL-1-NONEN-5-ONE |
| Compound Number | 14 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H22O2 |
| InChI | InChI=1S/C16H22O2/c1-3-4-10-15(17)12-16(18)13(2)11-14-8-6-5-7-9-14/h5-9,11,16,18H,3-4,10,12H2,1-2H3/b13-11+/t16-/m1/s1 |
| InChIKey | FUFXXLFMVLFHKS-SICOMBFOSA-N |
| Literature Reference Author | S.E.DENMARK,J.R.HEEMSTRA |
| Literature Reference Citation | ORG.LETTERS,5,2303(2003) |
| Literature Reference DOI | 10.1021/ol034641l |
| Molecular Weight | 246.349 g/mol |
| Sample ID | 38399 |
| Solvent | CHCl3 |