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Molecule
Queen Bee Acid
CAS: 14113-05-4 · C10H18O3
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 14113-05-4
- Molecular Formula
- C10H18O3
- Molecular Mass
- 186.25 g/mol
Identifiers
CAS Registry Number
14113-05-4
SMILES
O=C(O)/C=C/CCCCCCCO
InChI Key
QHBZHVUGQROELI-SOFGYWHQSA-N
InChI
InChI=1S/C10H18O3/c11-9-7-5-3-1-2-4-6-8-10(12)13/h6,8,11H,1-5,7,9H2,(H,12,13)/b8-6+
Names and Synonyms
- Queen Bee Acid Synonym
- 2-Decenoic acid, 10-hydroxy-, (2E)- Synonym
- 2-Decenoic acid, 10-hydroxy-, (E)- Synonym
- Royal jelly acid Synonym
- 2-Decenoic acid, 10-hydroxy-, trans- Synonym
- (2E)-10-Hydroxy-2-decenoic acid Synonym
- 10-Hydroxy-trans-2-decenoic acid Synonym
- trans-10-Hydroxy-2-decenoic acid Synonym
- (E)-10-Hydroxy-2-decenoic acid Synonym
- 10-Hydroxy-2E-decenoic acid Synonym
- NSC 87516 Synonym
- Biosil Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 186.25 g/mol | CAS Common Chemistry |
| 186.25099999999998 g/mol | RDKit | |
| 186.251 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Queen_bee_acid | CAS Common Chemistry |
| Canonical SMILES | O=C(O)C=CCCCCCCCO | CAS Common Chemistry |
| InChI | InChI=1S/C10H18O3/c11-9-7-5-3-1-2-4-6-8-10(12)13/h6,8,11H,1-5,7,9H2,(H,12,13)/b8-6+ | CAS Common Chemistry |
| InChI Key | InChIKey=QHBZHVUGQROELI-SOFGYWHQSA-N | CAS Common Chemistry |
| Melting Point | 64-65 °C | CAS Common Chemistry |
| Name | trans-10-Hydroxy-2-decenoic acid | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 8 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 57.53 Ų | RDKit |
| LogP | 1.9601000000000002 | RDKit |
| 1.9601 | RDKit | |
| Molar Refractivity | 51.56360000000004 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.7 | RDKit |
| Exact Mass | 186.125594436 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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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 |
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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 = 186.25 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C10H18O3.
