![BICYCLO[4.1.0]HEPT-4-EN-3-OL, 4,7,7-TRIMETHYL-ACETATE](/api/spectrum/Gg6gbn8ML0w/structure.png?h=300&w=458 "BICYCLO[4.1.0]HEPT-4-EN-3-OL, 4,7,7-TRIMETHYL-ACETATE")
| SpectraBase Compound ID | 1veTYQgGh7S |
|---|---|
| InChI | InChI=1S/C12H18O2/c1-7-5-9-10(12(9,3)4)6-11(7)14-8(2)13/h5,9-11H,6H2,1-4H3 |
| InChIKey | MNFUDBPDIYQVKJ-UHFFFAOYSA-N |
| Mol Weight | 194.27 g/mol |
| Molecular Formula | C12H18O2 |
| Exact Mass | 194.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gg6gbn8ML0w |
|---|---|
| Name | BICYCLO[4.1.0]HEPT-4-EN-3-OL, 4,7,7-TRIMETHYL-ACETATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H18O2 |
| InChI | InChI=1S/C12H18O2/c1-7-5-9-10(12(9,3)4)6-11(7)14-8(2)13/h5,9-11H,6H2,1-4H3 |
| InChIKey | MNFUDBPDIYQVKJ-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |