| SpectraBase Compound ID | BxOawJzDWot |
|---|---|
| InChI | InChI=1S/C22H32O3/c1-13(2)7-6-8-14(3)22-20-12-24-11-19(20)18-10-17(18)15(4)9-21(22)25-16(5)23/h7,11-12,14-15,17-18,21-22H,6,8-10H2,1-5H3 |
| InChIKey | ODQCOHQUWKQLIE-UHFFFAOYSA-N |
| Mol Weight | 344.5 g/mol |
| Molecular Formula | C22H32O3 |
| Exact Mass | 344.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hkn9rrmO0ar |
|---|---|
| Name | 4H-CYCLOPROPA[3,4]CYCLOOCTA[1,2-C]FURAN-5-OL, 4-(1,5-DIMETHYL-4-HEXENYL)-5,6,7,7A,8A-HEXAHYDRO-7-METHYL- ACETATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H32O3 |
| InChI | InChI=1S/C22H32O3/c1-13(2)7-6-8-14(3)22-20-12-24-11-19(20)18-10-17(18)15(4)9-21(22)25-16(5)23/h7,11-12,14-15,17-18,21-22H,6,8-10H2,1-5H3 |
| InChIKey | ODQCOHQUWKQLIE-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |