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Home > Other Heterocycles > 279-49-2
279-49-2 | 7-OXABICYCLO[2.2.1]HEPTANE
CAS No: 279-49-2 Catalog No: AG003NGW MDL No:MFCD00082342
Product Description
Catalog Number:
AG003NGW
Chemical Name:
7-OXABICYCLO[2.2.1]HEPTANE
CAS Number:
279-49-2
MDL Number:
MFCD00082342
IUPAC Name:
7-oxabicyclo[2.2.1]heptane
InChI:
InChI=1S/C6H10O/c1-2-6-4-3-5(1)7-6/h5-6H,1-4H2
InChI Key:
YPWFNLSXQIGJCK-UHFFFAOYSA-N
EC Number:
205-998-3
NSC Number:
54357
Properties
Complexity:
62.2
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
98.073g/mol
Formal Charge:
0
Heavy Atom Count:
7
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
98.145g/mol
Monoisotopic Mass:
98.073g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
9.2A^2
Undefined Atom Stereocenter Count:
1
Undefined Bond Stereocenter Count:
0
XLogP3:
1.2
Literature
| Title | Journal |
|---|---|
| (1S*,3S*,8S*,10S*)-10-Fluoro-15-oxa-tetra-cyclo-[6.6.1.0.0]penta-deca-5,12-dien-3-ol. | Acta crystallographica. Section E, Structure reports online 20110801 |
| The 1:1 cocrystal of rac-7-oxabicyclo-[2.2.1]heptane-2,3-dicarboxylic acid and 2-amino-benzothia-zole. | Acta crystallographica. Section E, Structure reports online 20080801 |
| Nucleophilic reactions of charge delocalised carotenoid mono- and dications. | Organic & biomolecular chemistry 20040907 |
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