| SpectraBase Compound ID | JFUea69ISzt |
|---|---|
| InChI | InChI=1S/C15H22O3/c1-9-4-5-11(8-10(2)13(16)17)15-12(9)6-7-14(15,3)18-15/h8-9,11-12H,4-7H2,1-3H3,(H,16,17)/b10-8+/t9-,11+,12-,14+,15-/m1/s1 |
| InChIKey | OZFIJBRLEXJLPY-PYCJFAQESA-N |
| Mol Weight | 250.34 g/mol |
| Molecular Formula | C15H22O3 |
| Exact Mass | 250.156895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DpJCPReFQ28 |
|---|---|
| Name | (-)-3-BETA,4-BETA-EPOXYVALERENIC_ACID |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H22O3 |
| InChI | InChI=1S/C15H22O3/c1-9-4-5-11(8-10(2)13(16)17)15-12(9)6-7-14(15,3)18-15/h8-9,11-12H,4-7H2,1-3H3,(H,16,17)/b10-8+/t9-,11+,12-,14+,15-/m1/s1 |
| InChIKey | OZFIJBRLEXJLPY-PYCJFAQESA-N |
| Literature Reference Author | H.DHARMARATNE,N.NANAYAKKARA,I.KHAN |
| Literature Reference Citation | PLANTA.MED.,68,661(2002) |
| Literature Reference DOI | 10.1055/s-2002-32909 |
| Molecular Weight | 250.338 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP1798 |