| SpectraBase Spectrum ID |
E63OM0E3G7i |
| Name |
2-(3-Methoxy-1.alpha.,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-/m0/s1 |
| InChIKey |
XHULPFFAJXVLCG-UMJHXOGRSA-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-[(1S)-3-methoxy-1,2,2-trimethylcyclopentyl]ethanol |
| Wiley ID |
1561405 |
