![BICYCLO[3.1.0]HEX-2-ENE-2-METHANOL, 3,6,6-TRIMETHYL-4-NITRO- ACETATE(ESTER),](/api/spectrum/EWW0MNFceMj/structure.png?h=300&w=458 "BICYCLO[3.1.0]HEX-2-ENE-2-METHANOL, 3,6,6-TRIMETHYL-4-NITRO- ACETATE(ESTER),")
| SpectraBase Compound ID | B58tKEt6wd2 |
|---|---|
| InChI | InChI=1S/C12H17NO4/c1-6-8(5-17-7(2)14)9-10(12(9,3)4)11(6)13(15)16/h9-11H,5H2,1-4H3 |
| InChIKey | KDXLOXHDZMFUML-UHFFFAOYSA-N |
| Mol Weight | 239.27 g/mol |
| Molecular Formula | C12H17NO4 |
| Exact Mass | 239.115758 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EWW0MNFceMj |
|---|---|
| Name | BICYCLO[3.1.0]HEX-2-ENE-2-METHANOL, 3,6,6-TRIMETHYL-4-NITRO- ACETATE(ESTER), |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H17NO4 |
| InChI | InChI=1S/C12H17NO4/c1-6-8(5-17-7(2)14)9-10(12(9,3)4)11(6)13(15)16/h9-11H,5H2,1-4H3 |
| InChIKey | KDXLOXHDZMFUML-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-200 |
| Solvent | CDCL3 |