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Molecule
Γ-Terpinene
CAS: 99-85-4 · C10H16
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 99-85-4
- Molecular Formula
- C10H16
- Molecular Mass
- 136.24 g/mol
Identifiers
CAS Registry Number
99-85-4
SMILES
CC1=CCC(C(C)C)=CC1
InChI Key
YKFLAYDHMOASIY-UHFFFAOYSA-N
InChI
InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,7-8H,5-6H2,1-3H3
Names and Synonyms
- Γ-Terpinene Common Name
- 1,4-Cyclohexadiene, 1-methyl-4-(1-methylethyl)- Synonym
- p-Mentha-1,4-diene Synonym
- 1-Methyl-4-(1-methylethyl)-1,4-cyclohexadiene Synonym
- Crithmene Synonym
- gamma-Terpinene Synonym
- Moslene Synonym
- γ-Terpinene Synonym
- γ-Terpinen Synonym
- 4-Isopropyl-1-methyl-1,4-cyclohexadiene Synonym
- 1-Methyl-4-isopropyl-1,4-cyclohexadiene Synonym
- 1-Isopropyl-4-methyl-1,4-cyclohexadiene Synonym
- NSC 21448 Synonym
- 1-Methyl-4-(propan-2-yl)cyclohexa-1,4-diene Synonym
- 1-Methyl-4-propan-2-ylcyclohexa-1,4-diene Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 136.24 g/mol | CAS Common Chemistry |
| 136.23799999999997 g/mol | RDKit | |
| 136.238 g/mol | RDKit | |
| Density | 0.85 g/cm³ | CAS Common Chemistry |
| 0.849 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Boiling Point | 183 °C | CAS Common Chemistry |
| Canonical SMILES | C1=C(C)CC=C(C1)C(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,7-8H,5-6H2,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=YKFLAYDHMOASIY-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -10 °C | CAS Common Chemistry |
| Name | γ-Terpinene | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 3.308900000000002 | RDKit |
| 3.3089 | RDKit | |
| 3.19 | chempirical lib | |
| Molar Refractivity | 45.91200000000003 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.6 | RDKit |
| Exact Mass | 136.125200512 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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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
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Quick conversion
MW = 136.24 g/mol; density = 0.850 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C10H16.
