AG003BHL

10334-26-6 | (1R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione

AG003BHL

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CAS Number	10334-26-6
Catalog Number	AG003BHL(AGN-PC-0NVKBK)
Chemical Name	(1R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione
EC Number	233-814-1
IUPAC Name	(1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione
InChI	InChI=1S/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H3/t6-,10+/m1/s1
InChI Key	VNQXSTWCDUXYEZ-LDWIPMOCSA-N
MDL Number	MFCD00082863
Molecular Formula	C10H14O2
Molecular Weight	166.2170
SMILES	O=C1[C@](C2(C)C)(C)CC[C@]2([H])C1=O
Synonyms	(1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione, 10334-26-6, (1R)-(-)-Camphorquinone, (1R)-bornane-2,3-dione, MFCD00064160, dl-Bornane-2,3-dione, Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, (1R,4S)-, Campherquinone, (1R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione, CCRIS 5320, CCRIS 6299, NSC 285, (1R)-(-)-2,3-Bornanedione, D-camphorquinone, EINECS 207-363-6, EINECS 233-814-1, MFCD00082863, (-)-camphorquinone, AI3-25044, Camphorquinone, 97%, BIDD:ER0272, SCHEMBL2245538, (1R,4S)-(-)-Camphorquinone, CHEBI:36778, VNQXSTWCDUXYEZ-LDWIPMOCSA-N, BCP21677, ZINC1555410, (1R)-(-)-Camphorquinone, 99%, AKOS015900061, API0002443, FCH1121417, LMPR0102120034, NSC 402031, AJ-26927, CJ-24407, AX8043652, ( inverted exclamation markA)-Camphorquinone, ST24030398, (-)-Camphorquinone (1R)-(-)-Camphorquinone, (1R)-(-)-Camphorquinone, analytical standard, J-520205, I14-10653, UNII-RAL3591W33 component VNQXSTWCDUXYEZ-LDWIPMOCSA-N, (1R,4S)-1,7,7-trimethyl-bicyclo[2.2.1]heptane-2,3-dione, Bicyclo[2.2.1]heptane-2,3-dione,1,7,7-trimethyl-, (1R,4S)-, Camphorquinone, DL-CAMPHORQUINONE, Camphor quinone, Camphoroquinone, 2,3-Bornanedione, Levogyration camphorquinone, UNII-RAL3591W33, RAL3591W33, CID641916, 10373-78-1, Bicyclo(2.2.1)heptane-2,3-dione, 1,7,7-trimethyl-, 465-29-2,

Complexity	278
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Exact Mass	166.099g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	166.22g/mol
Monoisotopic Mass	166.099g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	34.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

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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