| SpectraBase Compound ID | HcoGoAEe85Q |
|---|---|
| InChI | InChI=1S/C15H22O2/c1-9-5-7-14(3)10(2)11-6-8-17-12(11)13(16)15(9,14)4/h6,8-10,13,16H,5,7H2,1-4H3/t9-,10-,13-,14+,15-/m0/s1 |
| InChIKey | MDKGOSUFACVFIC-PFRZNRPLSA-N |
| Mol Weight | 234.34 g/mol |
| Molecular Formula | C15H22O2 |
| Exact Mass | 234.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J3vhmTUB8Aa |
|---|---|
| Name | FURANOPINGUISANOL |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H22O2 |
| InChI | InChI=1S/C15H22O2/c1-9-5-7-14(3)10(2)11-6-8-17-12(11)13(16)15(9,14)4/h6,8-10,13,16H,5,7H2,1-4H3/t9-,10-,13-,14+,15-/m0/s1 |
| InChIKey | MDKGOSUFACVFIC-PFRZNRPLSA-N |
| Literature Reference Author | M.TORI,H.ARBIYANTI,Z.TAIRA,Y.ASAKAWA |
| Literature Reference Citation | PHYTOCHEM.,32,335(1993) |
| Literature Reference DOI | 10.1016/S0031-9422(00)94991-4 |
| Molecular Weight | 234.338 g/mol |
| Solvent | C6D6 |
| Source File Reference | UWMS3611 |