![7-OXABICYCLO[4.1.0]HEPTAN-2-OL, 6-METHYL-3-(1-METHYLETHYL)-](/api/spectrum/3RZvJ6HHoP9/structure.png?h=300&w=458 "7-OXABICYCLO[4.1.0]HEPTAN-2-OL, 6-METHYL-3-(1-METHYLETHYL)-")
| SpectraBase Compound ID | 9vAiTYEbj0E |
|---|---|
| InChI | InChI=1S/C10H18O2/c1-6(2)7-4-5-10(3)9(12-10)8(7)11/h6-9,11H,4-5H2,1-3H3 |
| InChIKey | DTBNSJOBXSEXAM-UHFFFAOYSA-N |
| Mol Weight | 170.25 g/mol |
| Molecular Formula | C10H18O2 |
| Exact Mass | 170.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3RZvJ6HHoP9 |
|---|---|
| Name | 7-OXABICYCLO[4.1.0]HEPTAN-2-OL, 6-METHYL-3-(1-METHYLETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H18O2 |
| InChI | InChI=1S/C10H18O2/c1-6(2)7-4-5-10(3)9(12-10)8(7)11/h6-9,11H,4-5H2,1-3H3 |
| InChIKey | DTBNSJOBXSEXAM-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |