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L-Leucic Acid

CAS: 13748-90-8 | C6H12O3

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 13748-90-8
Molecular Formula: C6H12O3
Molecular Mass: 132.16 g/mol

Names and Synonyms:

L-Leucic Acid
Pentanoic acid, 2-hydroxy-4-methyl-, (2S)-
Valeric acid, 2-hydroxy-4-methyl-, L-(+)-
Pentanoic acid, 2-hydroxy-4-methyl-, (S)-
(2S)-2-Hydroxy-4-methylpentanoic acid
L-α-Hydroxyisocaproic acid
L-2-Hydroxy-4-methylvaleric acid
L-Leucic acid
L-2-Hydroxyisocaproic acid
(S)-Leucic acid
S-2-Hydroxy-4-methylpentanoic acid
(S)-2-Hydroxyisocaproic acid
(+)-α-Hydroxyisocaproic acid
(+)-2-Hydroxyisocaproic acid
(2S)-Hydroxy-4-methylpentanoic acid
(2S)-2-Hydroxy-4-methylpentanoic acid

Identifiers:

SMILES:
CC(C)C[C@H](O)C(=O)O
InChI:
InChI=1S/C6H12O3/c1-4(2)3-5(7)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)/t5-/m0/s1

Key Properties

Melting Point
75-77 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 132.16 g/mol CAS Common Chemistry
132.159 g/mol RDKit
132.078644244 g/mol RDKit
Canonical SMILES O=C(O)C(O)CC(C)C CAS Common Chemistry
InChI InChI=1S/C6H12O3/c1-4(2)3-5(7)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)/t5-/m0/s1 CAS Common Chemistry
InChI Key InChIKey=LVRFTAZAXQPQHI-YFKPBYRVSA-N CAS Common Chemistry
Melting Point 75-77 °C CAS Common Chemistry
Name L-Leucic acid CAS Common Chemistry
Heavy Atom Count 9 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 3 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 57.53 Ų RDKit
LogP 0.478 RDKit
Molar Refractivity 33.097599999999986 RDKit

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