SpectraBase Compound ID | BmrexMw6Ey9 |
---|---|
InChI | InChI=1S/C19H18O2/c1-14-13-16-9-5-6-10-17(16)19(14)21-18(20)12-11-15-7-3-2-4-8-15/h2-10H,11-13H2,1H3 |
InChIKey | URKSREDWSLKSMR-UHFFFAOYSA-N |
Mol Weight | 278.35 g/mol |
Molecular Formula | C19H18O2 |
Exact Mass | 278.13068 g/mol |
SpectraBase Spectrum ID | GKD2GHnjyJu |
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Name | 2-methylinden-3-ol, hydrocinnamate |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H18O2 |
InChI | InChI=1S/C19H18O2/c1-14-13-16-9-5-6-10-17(16)19(14)21-18(20)12-11-15-7-3-2-4-8-15/h2-10H,11-13H2,1H3 |
InChIKey | URKSREDWSLKSMR-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 30492M |
Solvent | CDCl3 |