SpectraBase Compound ID | 86b36mFfQrl |
---|---|
InChI | InChI=1S/C10H16O2/c1-9-4-3-7(5-8(9)12-9)10(2)6-11-10/h7-8H,3-6H2,1-2H3 |
InChIKey | RBHIUNHSNSQJNG-UHFFFAOYSA-N |
Mol Weight | 168.24 g/mol |
Molecular Formula | C10H16O2 |
Exact Mass | 168.11503 g/mol |
SpectraBase Spectrum ID | 6u7LwSaVYDZ |
---|---|
Name | 1,2:8,9-diepoxy-p-menthane |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H16O2 |
InChI | InChI=1S/C10H16O2/c1-9-4-3-7(5-8(9)12-9)10(2)6-11-10/h7-8H,3-6H2,1-2H3 |
InChIKey | RBHIUNHSNSQJNG-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 23947M |
Solvent | CCl4 |