![7-Oxabicyclo[4.1.0]heptan-3-ol, 6-(3-hydroxy-1-butenyl)-1,5,5-trimethyl-](/api/spectrum/FFbREGGLM6f/structure.png?h=300&w=458 "7-Oxabicyclo[4.1.0]heptan-3-ol, 6-(3-hydroxy-1-butenyl)-1,5,5-trimethyl-")
| SpectraBase Compound ID | 7KtmmfAg7pe |
|---|---|
| InChI | InChI=1S/C13H22O3/c1-9(14)5-6-13-11(2,3)7-10(15)8-12(13,4)16-13/h5-6,9-10,14-15H,7-8H2,1-4H3/b6-5+ |
| InChIKey | BVNCCXWAZAZQNM-AATRIKPKSA-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 | FFbREGGLM6f |
|---|---|
| Name | 7-OXABICYCLO[4.1.0]HEPTAN-3-OL, 6-(3-HYDROXY-1-BUTENYL)-1,5,5-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H22O3 |
| InChI | InChI=1S/C13H22O3/c1-9(14)5-6-13-11(2,3)7-10(15)8-12(13,4)16-13/h5-6,9-10,14-15H,7-8H2,1-4H3/b6-5+ |
| InChIKey | BVNCCXWAZAZQNM-AATRIKPKSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |