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2,6-Dimethyl-3-Heptene
CAS: 2738-18-3 | C9H18
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
2738-18-3
Molecular Formula:
C9H18
Molecular Weight:
126.24299999999998 g/mol
Names and Synonyms:
2,6-Dimethyl-3-Heptene
2,6-Dimethyl-3-heptene
3-Heptene, 2,6-dimethyl-
Identifiers:
SMILES:
CC(C)C=CCC(C)C
InChI:
InChI=1S/C9H18/c1-8(2)6-5-7-9(3)4/h5-6,8-9H,7H2,1-4H3
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 |
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200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
Shift (ppm) | DEPT | Assignment |
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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
Molecular
Property | Value | Source |
---|---|---|
Molecular Weight | 126.24299999999998 g/mol | RDKit |
Exact
Property | Value | Source |
---|---|---|
Exact Molecular Weight | 126.140850576 g/mol | RDKit |
Heavy
Property | Value | Source |
---|---|---|
Heavy Atom Count | 9 count | RDKit |
Hydrogen
Property | Value | Source |
---|---|---|
Hydrogen Bond Acceptors | 0 count | RDKit |
Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
Property | Value | Source |
---|---|---|
Rotatable Bonds | 3 count | RDKit |
Aromatic
Property | Value | Source |
---|---|---|
Aromatic Ring Count | 0 count | RDKit |
Topological
Property | Value | Source |
---|---|---|
Topological Polar Surface Area | 0.0 Ų | RDKit |
Physical Properties
Property | Value | Source |
---|---|---|
LogP | 3.2447000000000017 | RDKit |
molecular_mass | 126.24 g/mol | Legacy Database |
cas-canonical-smile | C(=CC(C)C)CC(C)C None | Legacy Database |
cas-inchi | InChI=1S/C9H18/c1-8(2)6-5-7-9(3)4/h5-6,8-9H,7H2,1-4H3 None | Legacy Database |
cas-inchi-key | InChIKey=KDISTZUHDQPXDE-UHFFFAOYSA-N None | Legacy Database |
cas-name | 2,6-Dimethyl-3-heptene None | Legacy Database |
Molar
Property | Value | Source |
---|---|---|
Molar Refractivity | 43.433000000000014 | RDKit |