| SpectraBase Compound ID | EK0UNAbN2fb |
|---|---|
| InChI | InChI=1S/C16H22O4/c1-9-5-4-6-11-7-12-13(10(2)15(18)20-12)14(19-8-17)16(9,11)3/h6,8-10,12-14H,4-5,7H2,1-3H3 |
| InChIKey | XTJUFPOQBIXBKZ-UHFFFAOYSA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C16H22O4 |
| Exact Mass | 278.151809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6pqznGmHOUt |
|---|---|
| Name | 6a-Formyloxy-11a-heremophil-1(10)-en-8b,12-olide |
| CAS Registry Number | 65350-06-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H22O4 |
| InChI | InChI=1S/C16H22O4/c1-9-5-4-6-11-7-12-13(10(2)15(18)20-12)14(19-8-17)16(9,11)3/h6,8-10,12-14H,4-5,7H2,1-3H3 |
| InChIKey | XTJUFPOQBIXBKZ-UHFFFAOYSA-N |
| Instrument Name | Jeol PFT-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |