SpectraBase Spectrum ID |
2bo9q83KjnE |
Name |
3,4-Dipivalyloxy-2-methyl-cyclopentanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H28O5 |
InChI |
InChI=1S/C16H28O5/c1-9-10(17)8-11(20-13(18)15(2,3)4)12(9)21-14(19)16(5,6)7/h9-12,17H,8H2,1-7H3/t9-,10+,11+,12+/m0/s1 |
InChIKey |
LZAMDIAEEGVPRX-IRCOFANPSA-N |
Molecular Weight |
300.395 g/mol |
SMILES |
O[C@]1([C@@]([C@]([C@](OC(C(C)(C)C)=O)(C1)[H])(OC(C(C)(C)C)=O)[H])(C)[H])[H] |
SPLASH |
splash10-0a4i-9000000000-757adbfec236e315cda3 |
Source of Spectrum |
AT-37-5820-7 |
Synonyms |
(1R,2S,3R,4R)-3,4-Dipivalyloxy-2-methyl-cyclopentan-1-ol
2-[(2,2-dimethylpropanoyl)oxy]-4-hydroxy-3-methylcyclopentyl pivalate |
Wiley ID |
853653 |