AG003NGW

279-49-2 | 7-Oxabicyclo[2.2.1]heptane

AG003NGW

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CAS Number	279-49-2
Catalog Number	AG003NGW(AGN-PC-0JK8Y1)
Chemical Name	7-Oxabicyclo[2.2.1]heptane
EC Number	205-998-3
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
MDL Number	MFCD00082342
Molecular Formula	C6H10O
Molecular Weight	98.1430
NSC Number	54357
SMILES	C12OC(CC1)CC2
Synonyms	7-oxabicyclo(2.2.1)heptane, 7-Oxabicyclo[2.2.1]heptane, 1,4-Epoxycyclohexane, 279-49-2, 7-Oxanorbornane, 1,4-Oxycyclohexane, 3,6-Endoxocyclohexane, 3,6-Endooxycyclohexane, MFCD00082342, 7-OXABICYCLO(2.2.1)HEPTANE, NSC54357, EINECS 205-998-3, Cyclohexane,4-epoxy-, Cyclohexane,6-endoxo-, AC1L1SMG, AC1Q6ZYX, Cyclohexane, 1,4-epoxy-, Cyclohexane, 3,6-endoxo-, 7-oxabicylco[2.2.1]heptane, ACMC-209h05, CTK1A2991, DTXSID10182189, YPWFNLSXQIGJCK-UHFFFAOYSA-N, Bicyclo[2.2.1]heptane, 7-oxa-, ZINC1685143, ANW-26307, NSC-54357, 7-Oxabicyclo[2.2.1]heptane, 98%, AKOS015916396, AJ-29813, AN-25077, CJ-27816, TC-115052, E0508, (1S,4S)-7-OXABICYCLO[2.2.1]HEPTANE, J-016928, I14-51386, InChI=1/C6H10O/c1-2-6-4-3-5(1)7-6/h5-6H,1-4H, CID9234, C6-H10-O, AR-1H3887, 2883-60-5,

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

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H225
Precuationary statements	P210
Siginal words

Certificate of Analysis

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