SpectraBase Spectrum ID |
1vwrkTtQJH4 |
Name |
(1S,2R)-2-(1,1-diethoxypropoxy)cyclopentanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H24O4 |
InChI |
InChI=1S/C12H24O4/c1-4-12(14-5-2,15-6-3)16-11-9-7-8-10(11)13/h10-11,13H,4-9H2,1-3H3/t10-,11+/m0/s1 |
InChIKey |
QQRADOXLACDDHL-WDEREUQCSA-N |
Instrument Name |
Thermo Fisher Trace 1310 |
Ionization Type |
EI |
Literature Reference DOI |
10.1002/rcm.8842 |
Molecular Weight |
232.320 g/mol |
SMILES |
O[C@@]1([C@@](CCC1)(OC(CC)(OCC)OCC)[H])[H] |
SPLASH |
splash10-014l-9700000000-c791872bc89d8e07db77 |
Source of Spectrum |
RCM-34-3-10 |
Wiley ID |
1840358 |