| SpectraBase Compound ID | 62UHItiUBZV |
|---|---|
| InChI | InChI=1S/C13H22O3/c1-8(14)9-10(15-9)13-11(2,3)6-5-7-12(13,4)16-13/h8-10,14H,5-7H2,1-4H3 |
| InChIKey | GMNQQMOKDPFDFA-UHFFFAOYSA-N |
| Mol Weight | 226.32 g/mol |
| Molecular Formula | C13H22O3 |
| Exact Mass | 226.156895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B9Rlh7dDiYg |
|---|---|
| Name | OXIRANEMETHANOL, .ALPHA.-METHYL-3-(2,2,6-TRIMETHYL-7-OXABICYCLO[4.1.0]HEPT-1-YL)- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C13H22O3 |
| InChI | InChI=1S/C13H22O3/c1-8(14)9-10(15-9)13-11(2,3)6-5-7-12(13,4)16-13/h8-10,14H,5-7H2,1-4H3 |
| InChIKey | GMNQQMOKDPFDFA-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |