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Molecule
2-Hydroxycyclohexanecarboxylic Acid
CAS: 609-69-8 · C7H12O3
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 609-69-8
- Molecular Formula
- C7H12O3
- Molecular Mass
- 144.17 g/mol
Identifiers
CAS Registry Number
609-69-8
SMILES
O=C(O)C1CCCCC1O
InChI Key
SNKAANHOVFZAMR-UHFFFAOYSA-N
InChI
InChI=1S/C7H12O3/c8-6-4-2-1-3-5(6)7(9)10/h5-6,8H,1-4H2,(H,9,10)
Names and Synonyms
- 2-Hydroxycyclohexanecarboxylic Acid Systematic Name
- Cyclohexanecarboxylic acid, 2-hydroxy- Synonym
- 2-Hydroxycyclohexanecarboxylic acid Synonym
- Cyclohexanol-2-carboxylic acid Synonym
- Hexahydrosalicylic acid Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 144.17 g/mol | CAS Common Chemistry |
| 144.17000000000002 g/mol | RDKit | |
| Canonical SMILES | O=C(O)C1CCCCC1O | CAS Common Chemistry |
| InChI | InChI=1S/C7H12O3/c8-6-4-2-1-3-5(6)7(9)10/h5-6,8H,1-4H2,(H,9,10) | CAS Common Chemistry |
| InChI Key | InChIKey=SNKAANHOVFZAMR-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 111 °C | CAS Common Chemistry |
| Name | 2-Hydroxycyclohexanecarboxylic acid | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 57.53 Ų | RDKit |
| LogP | 0.6221000000000001 | RDKit |
| 0.6221 | RDKit | |
| Molar Refractivity | 35.60059999999999 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.8571 | RDKit |
| 0.86 | chempirical lib | |
| Exact Mass | 144.078644244 g/mol | RDKit |
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 = 144.17 g/mol. Edit any field — others recompute live.
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