(1a,2a,3A)-1-Methyl-3-isopropyl-1,2-cyclopentanedimethanol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KYccZnlvLEt |
|---|---|
| InChI | InChI=1S/C11H22O2/c1-8(2)9-4-5-11(3,7-13)10(9)6-12/h8-10,12-13H,4-7H2,1-3H3 |
| InChIKey | UQAGTOLSAYVKPE-UHFFFAOYSA-N |
| Mol Weight | 186.29 g/mol |
| Molecular Formula | C11H22O2 |
| Exact Mass | 186.16198 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1S-Hydroxymethyl-1-methyl-2b-vinyl-3a-isopropyl-cyclopentane
L-ENDO-CAMPHANOL
2,2-DIMETHYL,3-ENDO-HYDROXYMETHYL-NORBORNANE
L-ENDO-8-CAMPHANOL
(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)methanol
(+)-IRIDAN-7,8-DIOL
(1S)-1-[(1S,2R)-2-[(1R)/(1S)-1-HYDROXYETHYL]-1-METHYLCYCLOBUTYL]-ETHANE-1,2-DIOL;ISOMER-A
DE-A,B-ANDROSTAN-8-BETA-OL
3-HYDROXYMETHYL-2-(2-HYDROXY-1-METHYL-ETHYL)4-METHYL-CYCLOPENTANOL
Cyclohexanol, 4-ethyl-4-methyl-3-(1-methylethyl)-, (1.alpha.,3.beta.,4.alpha.)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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