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Gamma-Linolenic Acid
CAS: 506-26-3 | C18H30O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
506-26-3
Molecular Formula:
C18H30O2
Molecular Mass:
278.44 g/mol
Names and Synonyms:
Gamma-Linolenic Acid
6,9,12-Octadecatrienoic acid, (6Z,9Z,12Z)-
6,9,12-Octadecatrienoic acid, (Z,Z,Z)-
γ-Linolenic acid
(6Z,9Z,12Z)-6,9,12-Octadecatrienoic acid
cis-6,cis-9,cis-12-Octadecatrienoic acid
6,9,12-all-cis-Octadecatrienoic acid
6-cis,9-cis,12-cis-Octadecatrienoic acid
all-cis-6,9,12-Octadecatrienoic acid
cis,cis,cis-6,9,12-Octadecatrienoic acid
Gamma-linolenic acid
6(Z),9(Z),12(Z)-Octadecatrienoic acid
Gamolenic acid
(Z,Z,Z)-6,9,12-Octatrienoic acid
Identifiers:
SMILES:
CCCCC/C=CC/C=CC/C=CCCCCC(=O)O
InChI:
InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10,12-13H,2-5,8,11,14-17H2,1H3,(H,19,20)/b7-6-,10-9-,13-12-
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 278.44 g/mol | CAS Common Chemistry |
| 278.4359999999999 g/mol | RDKit | |
| 278.2245802 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Gamma-Linolenic_acid | CAS Common Chemistry |
| Canonical SMILES | O=C(O)CCCCC=CCC=CCC=CCCCCC | CAS Common Chemistry |
| InChI | InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10,12-13H,2-5,8,11,14-17H2,1H3,(H,19,20)/b7-6-,10-9-,13-12- | CAS Common Chemistry |
| InChI Key | InChIKey=VZCCETWTMQHEPK-QNEBEIHSSA-N | CAS Common Chemistry |
| Name | Gamma-linolenic acid | CAS Common Chemistry |
| gamma-Linolenic acid | CAS Common Chemistry | |
| Heavy Atom Count | 20 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 13 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 37.3 Ų | RDKit |
| LogP | 5.660500000000005 | RDKit |
| Molar Refractivity | 86.89980000000006 | RDKit |
