![2-[(Z)-hept-1-enyl]-2,3-dihydropyran-6-one](/api/spectrum/HwWMxrBLgTN/structure.png?h=300&w=458 "2-[(Z)-hept-1-enyl]-2,3-dihydropyran-6-one")
| SpectraBase Compound ID | L7A7s0SGhNl |
|---|---|
| InChI | InChI=1S/C12H18O2/c1-2-3-4-5-6-8-11-9-7-10-12(13)14-11/h6-8,10-11H,2-5,9H2,1H3/b8-6- |
| InChIKey | DSPGZXFLJQTNDA-VURMDHGXSA-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 | HwWMxrBLgTN |
|---|---|
| Name | Argentilactone |
| CAS Registry Number | 64543-31-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H18O2 |
| InChI | InChI=1S/C12H18O2/c1-2-3-4-5-6-8-11-9-7-10-12(13)14-11/h6-8,10-11H,2-5,9H2,1H3/b8-6- |
| InChIKey | DSPGZXFLJQTNDA-VURMDHGXSA-N |
| Literature Reference | H. Priestap, J. Bonafede, Phytochem. 16, 1579 (1977). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |