SpectraBase Spectrum ID |
H6o98Q5AEtY |
Name |
2-Acetoxy-3-chloro-4-isopropyl-3-methyltetrahydrofuran |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H17ClO3 |
InChI |
InChI=1S/C10H17ClO3/c1-6(2)8-5-13-9(10(8,4)11)14-7(3)12/h6,8-9H,5H2,1-4H3/t8-,9+,10+/m0/s1 |
InChIKey |
SRSGLBJZTGQQTO-IVZWLZJFSA-N |
Molecular Weight |
220.696 g/mol |
SMILES |
[C@]1([C@](OC[C@]1(C(C)C)[H])(OC(=O)C)[H])(Cl)C |
SPLASH |
splash10-053u-9000000000-7d1869758535b3427de9 |
Source of Spectrum |
F-65-10330-11 |
Synonyms |
Acetic acid (2R,3R,4R)-3-chloro-4-isopropyl-3-methyl-tetrahydro-furan-2-yl ester |
Wiley ID |
1678610 |