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(2RS,3R,4R)-3,4-(Isopropylidenedioxy)-2-pentanol
SpectraBase Compound ID H4cCRyJJFLE
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
Mol Weight 160.21 g/mol
Molecular Formula C8H16O3
Exact Mass 160.109944 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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