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Name |
Corey lactone |
EINECS | N/A |
CAS No. | 69222-61-3 | Density | 1.26 |
PSA | 64.99000 | LogP | 0.84210 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H20 O5 | Boiling Point | 454.2±45.0 °C(Predicted) |
Molecular Weight | 256.299 | Flash Point | N/A |
Transport Information | N/A | Appearance | Colorless or light yellow viscous liquid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2H-Cyclopenta[b]furan-2-one,hexahydro-4-(hydroxymethyl)-5-[(tetrahydro-2H-pyran-2-yl)oxy]-, [3aR-(3aa,4a,5b,6aa)]- |
Article Data | 5 |
Molecular Structure of Corey lactone (CAS NO.69222-61-3):
IUPAC Name: (3aR,4S,5R,6aS)-4-(Hydroxymethyl)-5-(oxan-2-yloxy)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
Molecular Formula: C13H20O5
Molecular Weight: 256.29
H bond acceptors: 5
H bond donors: 1
Freely Rotating Bonds: 4
Index of Refraction: 1.531
Molar Refractivity: 62.876 cm3
Molar Volume: 203.204 cm3
Surface Tension: 48.138 dyne/cm
Density: 1.261 g/cm3
Flash Point: 174.359 °C
Enthalpy of Vaporization: 82.343 kJ/mol
Boiling Point: 454.247 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25 °C
Product Categories: API intermediates
Canonical SMILES: C1CCOC(C1)OC2CC3C(C2CO)CC(=O)O3
Isomeric SMILES: C1CCOC(C1)O[C@@H]2C[C@H]3[C@@H]([C@H]2CO)CC(=O)O3
InChI: InChI=1S/C13H20O5/c14-7-9-8-5-12(15)17-10(8)6-11(9)18-13-3-1-2-4-16-13/h8-11,13-14H,1-7H2/t8-,9-,10+,11-,13?/m1/s1
InChIKey: CORRAXPZMWTYIP-TWEVDUBQSA-N
Corey lactone (CAS NO.69222-61-3), its Synonyms are 2H-Cyclopenta[b]furan-2-one,hexahydro-4-(hydroxymethyl)-5-[(tetrahydro-2H-pyran-2-yl)oxy]-,(3aR,4S,5R,6aS)- ; 2H-Cyclopenta[b]furan-2-one,hexahydro-4-(hydroxymethyl)-5-[(tetrahydro-2H-pyran-2-yl)oxy]-, [3aR-(3aa,4a,5b,6aa)]- ; (3aR,4S,5R,6aS)-Hexahydro-4-(hydroxymethyl)-5-[(tetrahydro-2H-pyran-2-yl)oxy]-2H-cyclopenta[b]furan-2-one .