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6-Methoxy-1-Tetralone
CAS: 1078-19-9 | C11H12O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1078-19-9
Molecular Formula:
C11H12O2
Molecular Mass:
176.21 g/mol
Names and Synonyms:
6-Methoxy-1-Tetralone
1(2H)-Naphthalenone, 3,4-dihydro-6-methoxy-
3,4-Dihydro-6-methoxy-1(2H)-naphthalenone
6-Methoxy-1-tetralone
6-Methoxy-1-oxo-1,2,3,4-tetrahydronaphthalene
6-Methoxy-α-tetralone
1,2,3,4-Tetrahydro-6-methoxy-1-naphthalenone
1-Oxo-1,2,3,4-tetrahydro-6-methoxynaphthalene
6-Methoxy-3,4-dihydro-1(2H)-naphthalenone
NSC 41700
6-Methoxy-3,4-dihydro-2H-naphthalen-1-one
6-Methoxy-3,4-dihydronaphthalene-1(2H)-one
6-Methoxy-1,2,3,4-tetrahydronaphthalen-1-one
Identifiers:
SMILES:
COc1ccc2c(c1)CCCC2=O
InChI:
InChI=1S/C11H12O2/c1-13-9-5-6-10-8(7-9)3-2-4-11(10)12/h5-7H,2-4H2,1H3
Key Properties
Boiling Point
135-139 °C @ Press: 1 Torr
CAS Common Chemistry
Melting Point
78 °C
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 176.21 g/mol | CAS Common Chemistry |
| 176.21499999999995 g/mol | RDKit | |
| 176.083729624 g/mol | RDKit | |
| Boiling Point | 135-139 °C @ Press: 1 Torr | CAS Common Chemistry |
| Canonical SMILES | O=C1C2=CC=C(OC)C=C2CCC1 | CAS Common Chemistry |
| InChI | InChI=1S/C11H12O2/c1-13-9-5-6-10-8(7-9)3-2-4-11(10)12/h5-7H,2-4H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=MNALUTYMBUBKNX-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 78 °C | CAS Common Chemistry |
| Name | 6-Methoxy-1-tetralone | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 26.3 Ų | RDKit |
| LogP | 2.2142 | RDKit |
| Molar Refractivity | 50.262500000000024 | RDKit |
