SpectraBase Compound ID | BH9ieDuZI5h |
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InChI | InChI=1S/C10H14O2/c11-7-2-4-1-6(7)9-5(4)3-8-10(9)12-8/h4-11H,1-3H2 |
InChIKey | HZGOREPCCSVKGA-UHFFFAOYSA-N |
Mol Weight | 166.22 g/mol |
Molecular Formula | C10H14O2 |
Exact Mass | 166.09938 g/mol |
SpectraBase Spectrum ID | 4oAwwqPBPpa |
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Name | 2,3-epoxyhexahydro-4,7-methanoindan-5-ol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14O2 |
InChI | InChI=1S/C10H14O2/c11-7-2-4-1-6(7)9-5(4)3-8-10(9)12-8/h4-11H,1-3H2 |
InChIKey | HZGOREPCCSVKGA-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 37568M |
Solvent | CDCl3 |