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Molecule
Acetyleugenol
CAS: 93-28-7 · C12H14O3
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 93-28-7
- Molecular Formula
- C12H14O3
- Molecular Mass
- 206.24 g/mol
Identifiers
CAS Registry Number
93-28-7
SMILES
C=CCc1ccc(OC(C)=O)c(OC)c1
InChI Key
SCCDQYPEOIRVGX-UHFFFAOYSA-N
InChI
InChI=1S/C12H14O3/c1-4-5-10-6-7-11(15-9(2)13)12(8-10)14-3/h4,6-8H,1,5H2,2-3H3
Names and Synonyms
- Acetyleugenol Synonym
- Phenol, 2-methoxy-4-(2-propen-1-yl)-, 1-acetate Synonym
- Phenol, 4-allyl-2-methoxy-, acetate Synonym
- Eugenol acetate Synonym
- Phenol, 2-methoxy-4-(2-propenyl)-, acetate Synonym
- Aceteugenol Synonym
- Acetyleugenol Synonym
- Eugenyl acetate Synonym
- 4-Allyl-2-methoxyphenyl acetate Synonym
- O-Acetyleugenol Synonym
- NSC 1242 Synonym
- 2-Methoxy-4-(2-propenyl)phenol acetate Synonym
- (2-Methoxy-4-prop-2-enylphenyl) acetate Synonym
- 2-Methoxy-4-(prop-2-en-1-yl)phenyl acetate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 206.24 g/mol | CAS Common Chemistry |
| 206.24099999999996 g/mol | RDKit | |
| 206.241 g/mol | RDKit | |
| Density | 1.08 g/cm³ | CAS Common Chemistry |
| 1.0806 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Acetyleugenol | CAS Common Chemistry |
| Boiling Point | 281 °C | CAS Common Chemistry |
| Canonical SMILES | O=C(OC1=CC=C(C=C1OC)CC=C)C | CAS Common Chemistry |
| InChI | InChI=1S/C12H14O3/c1-4-5-10-6-7-11(15-9(2)13)12(8-10)14-3/h4,6-8H,1,5H2,2-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=SCCDQYPEOIRVGX-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 30.5 °C | CAS Common Chemistry |
| Name | Eugenyl acetate | CAS Common Chemistry |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 35.53 Ų | RDKit |
| LogP | 2.349 | RDKit |
| Molar Refractivity | 58.204000000000036 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.25 | RDKit |
| Exact Mass | 206.094294308 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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Quick conversion
MW = 206.24 g/mol; density = 1.080 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C12H14O3.
