SpectraBase Spectrum ID |
2RLJgWR1K87 |
Name |
2-(3-Methoxy-1.beta.,2,2-trimethylcyclopentyl)ethanol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H22O2 |
InChI |
InChI=1S/C11H22O2/c1-10(2)9(13-4)5-6-11(10,3)7-8-12/h9,12H,5-8H2,1-4H3/t9?,11-/m1/s1 |
InChIKey |
XHULPFFAJXVLCG-HCCKASOXSA-N |
Molecular Weight |
186.295 g/mol |
SMILES |
OCC[C@@]1(C(C(CC1)OC)(C)C)C |
SPLASH |
splash10-00di-9000000000-e78057a71bea8844e523 |
Source of Spectrum |
K1-2004-3690-10 |
Synonyms |
2-[(1R)-3-methoxy-1,2,2-trimethylcyclopentyl]ethanol |
Wiley ID |
1561406 |