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Sorbic Acid

CAS: 110-44-1 | C6H8O2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 110-44-1
Molecular Formula: C6H8O2
Molecular Mass: 112.13 g/mol

Names and Synonyms:

Sorbic Acid
2,4-Hexadienoic acid, (2E,4E)-
Sorbic acid
2,4-Hexadienoic acid, (E,E)-
(2E,4E)-2,4-Hexadienoic acid
(E,E)-1,3-Pentadiene-1-carboxylic acid
Sorbistat
trans,trans-Sorbic acid
α-trans-γ-trans-Sorbic acid
trans,trans-2,4-Hexadienoic acid
(E,E)-2,4-Hexadienoic acid
Panosorb
E 200
2E,4E-Hexadienoic acid
NSC 35405
NSC 49103
NSC 50268
SO 215
2,4-Hexadienoic acid
Sorbinic acid
(2E,4E)-Hexa-2,4-dienoic acid

Identifiers:

SMILES:
C/C=C/C=C/C(=O)O
InChI:
InChI=1S/C6H8O2/c1-2-3-4-5-6(7)8/h2-5H,1H3,(H,7,8)/b3-2+,5-4+

Key Properties

Boiling Point
90-92 °C @ Press: 35 Torr CAS Common Chemistry
Melting Point
134.5 °C CAS Common Chemistry
Density
1.20 g/cm³ 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 112.13 g/mol CAS Common Chemistry
112.12799999999999 g/mol RDKit
112.052429496 g/mol RDKit
Density 1.20 g/cm³ CAS Common Chemistry
1.204 g/cm3 @ Temp: 19 °C CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/Sorbic_acid CAS Common Chemistry
Boiling Point 90-92 °C @ Press: 35 Torr CAS Common Chemistry
Canonical SMILES O=C(O)C=CC=CC CAS Common Chemistry
InChI InChI=1S/C6H8O2/c1-2-3-4-5-6(7)8/h2-5H,1H3,(H,7,8)/b3-2+,5-4+ CAS Common Chemistry
InChI Key InChIKey=WSWCOQWTEOXDQX-MQQKCMAXSA-N CAS Common Chemistry
Melting Point 134.5 °C CAS Common Chemistry
Name Sorbic acid CAS Common Chemistry
Heavy Atom Count 8 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 2 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 37.3 Ų RDKit
LogP 1.2033 RDKit
Molar Refractivity 31.589799999999986 RDKit

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