AG003BFW

2792-42-9 | (1R,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one oxime

AG003BFW

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CAS Number	2792-42-9
Catalog Number	AG003BFW(AGN-PC-0O8JF3)
Chemical Name	(1R,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one oxime
EC Number	220-525-0
IUPAC Name	(NE)-N-[(1R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene]hydroxylamine
InChI	InChI=1S/C10H17NO/c1-9(2)7-4-5-10(9,3)8(6-7)11-12/h7,12H,4-6H2,1-3H3/b11-8+/t7-,10+/m1/s1
InChI Key	OVFDEGGJFJECAT-RZIOALPKSA-N
MDL Number	MFCD00046298
Molecular Formula	C10H17NO
Molecular Weight	167.2481
NSC Number	3173
SMILES	CC1(C)[C@]2(C)/C(C[C@@]1([H])CC2)=N/O
Synonyms	(1R)-Camphor oxime, D-Camphoroxime, D-Camphor oxime, 2792-42-9, (+)-Camphor oxime, (1R,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one oxime, Camphor, (1R)-, AC1OL008, NSC3173, NSC-3173, 5744AF, MFCD00046298, ZINC12410493, AKOS017343154, AJ-62208, W-205468, Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-,oxime, (1R)-1,7,7-Trimethylbicylco[2,2,1]heptan-2-one oxime, Bicyclo[2.2.1]heptan-2-one,7,7-trimethyl-, oxime, (1R)-, (NE)-N-[(1R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]hydroxylamine, Camphoroxime, Camphor oxime, Camphor, d-oxime, 2-Bornanone oxime, 2-Camphanone oxime, Bornan-2-one oxime, Camphor, oxime, (1R)-, C10H17NO, Zinc bis(2-ethylhexyl) dimaleate, C10-H17-N-O, NSC 3173, EINECS 220-525-0, EINECS 236-945-2, CID7345016, NSC 193372, BRN 1865232, AI3-03693, 1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one oxime, Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, oxime, Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, oxime, (1R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one oxime, Bicyclo(2.2.1)heptan-2-one, 2,7,7-trimethyl-, oxime (9CI), Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, oxime, (1R,4R)-, Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, oxime, (1R)-, Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, oxime, (1R,4R)-, 13559-66-5,

Complexity	244
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	1
Exact Mass	167.131g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	167.252g/mol
Monoisotopic Mass	167.131g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	32.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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