| SpectraBase Compound ID | EmJ9ZPmckIb |
|---|---|
| InChI | InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1 |
| InChIKey | NOOLISFMXDJSKH-KXUCPTDWSA-N |
| Mol Weight | 156.27 g/mol |
| Molecular Formula | C10H20O |
| Exact Mass | 156.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BZCkpRwxjku |
|---|---|
| Name | (-)-Menthol |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| CAS Registry Number | 2216-51-5 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H20O |
| InChI | InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1 |
| InChIKey | NOOLISFMXDJSKH-KXUCPTDWSA-N |
| Melting Point | 42-43C |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | (1R,2S,5R)-2-Isopropyl-5-methylcyclohexanol l-Menthol |