![7-OXABICYCLO[4.1.0]HEPTAN-3-OL, 6-METHYL-](/api/spectrum/5dLFalsBNTE/structure.png?h=300&w=458 "7-OXABICYCLO[4.1.0]HEPTAN-3-OL, 6-METHYL-")
| SpectraBase Compound ID | 2LrOIUVR2Kd |
|---|---|
| InChI | InChI=1S/C7H12O2/c1-7-3-2-5(8)4-6(7)9-7/h5-6,8H,2-4H2,1H3 |
| InChIKey | HBYUFURHUIOACM-UHFFFAOYSA-N |
| Mol Weight | 128.17 g/mol |
| Molecular Formula | C7H12O2 |
| Exact Mass | 128.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5dLFalsBNTE |
|---|---|
| Name | 7-OXABICYCLO[4.1.0]HEPTAN-3-OL, 6-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H12O2 |
| InChI | InChI=1S/C7H12O2/c1-7-3-2-5(8)4-6(7)9-7/h5-6,8H,2-4H2,1H3 |
| InChIKey | HBYUFURHUIOACM-UHFFFAOYSA-N |
| Instrument Name | BRUKER WH-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |