| SpectraBase Compound ID | C6aJGwh8OZG |
|---|---|
| InChI | InChI=1S/C10H18O2/c1-8(2)10(12)6-4-9(3,11)5-7-10/h4,6,8,11-12H,5,7H2,1-3H3/t9-,10-/m0/s1 |
| InChIKey | WHOYVNZMAORLBI-UWVGGRQHSA-N |
| Mol Weight | 170.25 g/mol |
| Molecular Formula | C10H18O2 |
| Exact Mass | 170.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DTyQDnWgiaL |
|---|---|
| Name | (-)-(1R*,4S*)-1,4-DIHYDROXY-P-MENTH-2-ENE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H18O2 |
| InChI | InChI=1S/C10H18O2/c1-8(2)10(12)6-4-9(3,11)5-7-10/h4,6,8,11-12H,5,7H2,1-3H3/t9-,10-/m0/s1 |
| InChIKey | WHOYVNZMAORLBI-UWVGGRQHSA-N |
| Literature Reference Author | A.A.AHMED |
| Literature Reference Citation | J.NAT.PROD.,63,989(2000) |
| Literature Reference DOI | 10.1021/np990376u |
| Molecular Weight | 170.252 g/mol |
| Solvent | CDCl3 |