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Molecule
2,6-Dimethyl-7-Octen-2-Ol
CAS: 18479-58-8 · C10H20O
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 18479-58-8
- Molecular Formula
- C10H20O
- Molecular Mass
- 156.27 g/mol
Identifiers
CAS Registry Number
18479-58-8
SMILES
C=CC(C)CCCC(C)(C)O
InChI Key
XSNQECSCDATQEL-UHFFFAOYSA-N
InChI
InChI=1S/C10H20O/c1-5-9(2)7-6-8-10(3,4)11/h5,9,11H,1,6-8H2,2-4H3
Names and Synonyms
- 2,6-Dimethyl-7-Octen-2-Ol Systematic Name
- 7-Octen-2-ol, 2,6-dimethyl- Synonym
- 2,6-Dimethyl-7-octen-2-ol Synonym
- 3,7-Dimethyl-1-octen-7-ol Synonym
- 1,1,5-Trimethyl-6-heptenol Synonym
- Dihydromyrcenol Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 156.27 g/mol | CAS Common Chemistry |
| 156.269 g/mol | RDKit | |
| Density | 0.83 g/cm³ | CAS Common Chemistry |
| 0.8305 g/cm3 @ 15.5 °C | CAS Common Chemistry | |
| Canonical SMILES | OC(C)(C)CCCC(C=C)C | CAS Common Chemistry |
| InChI | InChI=1S/C10H20O/c1-5-9(2)7-6-8-10(3,4)11/h5,9,11H,1,6-8H2,2-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=XSNQECSCDATQEL-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2,6-Dimethyl-7-octen-2-ol | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 5 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 20.23 Ų | RDKit |
| LogP | 2.749700000000001 | RDKit |
| 2.7497 | RDKit | |
| Molar Refractivity | 49.50980000000003 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.8 | RDKit |
| Exact Mass | 156.15141526 g/mol | RDKit |
| Boiling Point | 92 °C @ 20 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
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
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MW = 156.27 g/mol; density = 0.830 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C10H20O.
