SpectraBase Spectrum ID |
HShr3k9CSz4 |
Name |
4-(2,2-Ethylenedioxycyclohex-1-yl)butan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H22O3 |
InChI |
InChI=1S/C12H22O3/c13-8-4-2-6-11-5-1-3-7-12(11)14-9-10-15-12/h11,13H,1-10H2 |
InChIKey |
RKWOLFJYFIXNFP-UHFFFAOYSA-N |
Molecular Weight |
214.305 g/mol |
SMILES |
OCCCCC1C2(OCCO2)CCCC1 |
SPLASH |
splash10-01ot-8940000000-89a571bedd6da398573c |
Source of Spectrum |
AJ-69-2301-6 |
Synonyms |
4-(1,4-dioxaspiro[4.5]dec-6-yl)-1-butanol |
Wiley ID |
773814 |