SpectraBase Spectrum ID |
33xKZJJyt6 |
Name |
(2RS,3R,4R)-3,4-(Isopropylidenedioxy)-2-pentanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H16O3 |
InChI |
InChI=1S/C8H16O3/c1-5(9)7-6(2)10-8(3,4)11-7/h5-7,9H,1-4H3/t5?,6-,7-/m1/s1 |
InChIKey |
HCZCYFLJZJFFTN-JXBXZBNISA-N |
Molecular Weight |
160.213 g/mol |
SMILES |
OC([C@]1(OC(O[C@@]1(C)[H])(C)C)[H])C |
SPLASH |
splash10-00kk-5900000000-1b258e58c4d4cbb5b978 |
Source of Spectrum |
C-115-11406-60 |
Synonyms |
1,5-Dideoxy-2,3-O-(1-methylethylidene)-D-threo-pentitol |
Wiley ID |
1156807 |