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(R)-4-Methyl-2-pentyl acetate
SpectraBase Compound ID 7lfDXU5i4mF
InChI InChI=1S/C8H16O2/c1-6(2)5-7(3)10-8(4)9/h6-7H,5H2,1-4H3/t7-/m1/s1
InChIKey CPIVYSAVIPTCCX-SSDOTTSWSA-N
Mol Weight 144.21 g/mol
Molecular Formula C8H16O2
Exact Mass 144.11503 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5kbtib3VmIy
Name (R)-4-Methyl-2-pentyl acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H16O2
InChI InChI=1S/C8H16O2/c1-6(2)5-7(3)10-8(4)9/h6-7H,5H2,1-4H3/t7-/m1/s1
InChIKey CPIVYSAVIPTCCX-SSDOTTSWSA-N
Molecular Weight 144.214 g/mol
SMILES C(O[C@@](CC(C)C)(C)[H])(=O)C
SPLASH splash10-00ko-9000000000-f1575eb843a9d5ac7574
Source of Spectrum X2-54-296-1
Synonyms (1R)-1,3-dimethylbutyl acetate Acetic acid [(2R)-4-methylpentan-2-yl] ester [(2R)-4-methylpentan-2-yl] acetate [(1R)-1,3-dimethylbutyl] acetate [(2R)-4-methylpentan-2-yl] ethanoate
Wiley ID 1603878