| SpectraBase Compound ID | B4obJa17MWq |
|---|---|
| InChI | InChI=1S/C13H22O3/c1-9(14)10-8-11-12(2,3)6-5-7-13(11,4)16-15-10/h8-10,14H,5-7H2,1-4H3 |
| InChIKey | JPFSEGHIESQSLW-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 | HPCD6Dxhf0b |
|---|---|
| Name | 1,2-BENZODIOXIN-3-METHANOL, 3,5,6,7,8,8A-HEXAHYDRO-.ALPHA.,5,5,8A-TETRAMETHYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C13H22O3 |
| InChI | InChI=1S/C13H22O3/c1-9(14)10-8-11-12(2,3)6-5-7-13(11,4)16-15-10/h8-10,14H,5-7H2,1-4H3 |
| InChIKey | JPFSEGHIESQSLW-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |