| SpectraBase Compound ID | BQcC8enfobw |
|---|---|
| InChI | InChI=1S/C10H16O2/c1-10(2)7-8(5-6-11)3-4-9(10)12/h3-5,9,11-12H,6-7H2,1-2H3/b8-5+/t9-/m0/s1 |
| InChIKey | OZMPRKSGMPJXGO-QRJSTWQJSA-N |
| Mol Weight | 168.24 g/mol |
| Molecular Formula | C10H16O2 |
| Exact Mass | 168.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8THk3iugSCG |
|---|---|
| Name | 2(Z),4-OCHTODIEN-1,6(R*)-DIOL |
| Compound Number | 43 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C10H16O2/c1-10(2)7-8(5-6-11)3-4-9(10)12/h3-5,9,11-12H,6-7H2,1-2H3/b8-5+/t9-/m0/s1 |
| InChIKey | OZMPRKSGMPJXGO-QRJSTWQJSA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.1 |
| Solvent | UNKNOWN |