No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BYru2mQaNvj |
|---|---|
| InChI | InChI=1S/C10H20O2/c1-7(2)10(12)5-4-8(3)9(11)6-10/h7-9,11-12H,4-6H2,1-3H3/t8-,9-,10-/m0/s1 |
| InChIKey | PEFMIOBQXUUMNG-GUBZILKMSA-N |
| Mol Weight | 172.27 g/mol |
| Molecular Formula | C10H20O2 |
| Exact Mass | 172.14633 g/mol |
| Enantiomer InChIKey | PEFMIOBQXUUMNG-OPRDCNLKSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCL3 |
1,3-Cyclohexanediol, 1-methyl-4-(1-methylethyl)-
5-ISOPROPYLBICYCLO-[3.1.0]-HEXAN-2-OL
p-menth-1-.beta.,2-.alpha.-diol
1,2-Cyclohexanediol, 1-methyl-4-(1-methylethyl)-
(1S,2S,5R)-5-Isopropyl-1,2-dimethyl-cyclohexanol
(1R*,5S*,7R*)-7-Methylbicyclo[3.2.1]octan-1-ol
5-(1-Bromo-1-methyl-ethyl)-2-methyl-cyclohexanol
2-(Chloromethyl)bicyclo[2.2.2]octan-1-ol
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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