![1H-CYCLOPROP[E]AZULENE-3,7-DIOL, DECAHYDRO-1,1,7-TRIMETHYL-4-METHYLENE-3-ACETATE](/api/spectrum/BYKqAoEaU7v/structure.png?h=300&w=458 "1H-CYCLOPROP[E]AZULENE-3,7-DIOL, DECAHYDRO-1,1,7-TRIMETHYL-4-METHYLENE-3-ACETATE")
| SpectraBase Compound ID | LTZ8X17uBJm |
|---|---|
| InChI | InChI=1S/C17H26O3/c1-9-11-6-7-17(5,19)14(11)15-12(16(15,3)4)8-13(9)20-10(2)18/h11-15,19H,1,6-8H2,2-5H3 |
| InChIKey | MBGBMFZQBMILOF-UHFFFAOYSA-N |
| Mol Weight | 278.39 g/mol |
| Molecular Formula | C17H26O3 |
| Exact Mass | 278.188195 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BYKqAoEaU7v |
|---|---|
| Name | 1H-CYCLOPROP[E]AZULENE-3,7-DIOL, DECAHYDRO-1,1,7-TRIMETHYL-4-METHYLENE-3-ACETATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H26O3 |
| InChI | InChI=1S/C17H26O3/c1-9-11-6-7-17(5,19)14(11)15-12(16(15,3)4)8-13(9)20-10(2)18/h11-15,19H,1,6-8H2,2-5H3 |
| InChIKey | MBGBMFZQBMILOF-UHFFFAOYSA-N |
| Instrument Name | BRUKER WP-80SY |
| NMR Standard | TMS |
| Solvent | CDCL3 |