AG0032BM

39637-74-6 | (1S,4R)-4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride

AG0032BM

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CAS Number	39637-74-6
Catalog Number	AG0032BM(AGN-PC-0RKEHB)
Chemical Name	(1S,4R)-4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride
EC Number	254-552-4
IUPAC Name	(1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride
InChI	InChI=1S/C10H13ClO3/c1-8(2)9(3)4-5-10(8,6(11)12)14-7(9)13/h4-5H2,1-3H3/t9-,10+/m0/s1
InChI Key	PAXWODJTHKJQDZ-VHSXEESVSA-N
MDL Number	MFCD00135626
Molecular Formula	C10H13ClO3
Molecular Weight	216.6614
SMILES	C[C@@]12C(O[C@@](CC1)(C2(C)C)C(=O)Cl)=O
Synonyms	camphanoyl chloride, 39637-74-6, (1S)-(-)-Camphanic chloride, (-)-Camphanic acid chloride, MFCD00135626, Camphanic acid chloride, Camphanoylchloride, (1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride, (1S)-(-)-Camphanic acid chloride, EINECS 254-552-4, 3-Oxa-2-oxobornane-4-carbonyl chloride, PubChem10521, AC1Q2CBV, AC1Q5HCF, 1S)-(-)-Camphanic chloride, SCHEMBL6043233, OR6501T, 2-Oxabicyclo(2.2.1)heptane-1-carbonyl chloride, 4,7,7-trimethyl-3-oxo-, (1S)-, ZINC2508200, ZX-AT009174, AKOS017343151, (1S)-(-)-Camphanic chloride, 98%, FCH3937973, 2-Oxabicyclo[2.2.1]heptane-1-carbonyl chloride, 4,7,7-trimethyl-3-oxo-, (1S,4R)-, AS-40715, SC-12683, AB0104333, 637C746, (1S)-(-)-Camphanic chloride, >=98%, ChiraSelect(TM), (1S)-(-)-Camphanic chloride, for chiral derivatization, >=98.0%, (1S)-3-Oxo-4,7,7-trimethyl-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride, Camphanoyl chloride, -Camphanicacidchloride, (-)-Camphanoyl chloride, (-)-Camphanic chloride, C10H13ClO3, (-)-(1s,4r)-camphanoyl chloride, cc-161, C10-H13-Cl-O3, AM966, KST-1A5271, AR-1A1361, CID170232, (-)-Camphanic acid chloride, 98% - 5G 5g, 520-45-6,

Complexity	336
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Exact Mass	216.055g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	216.661g/mol
Monoisotopic Mass	216.055g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	43.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314
Packing Group	Ⅱ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 3261

Certificate of Analysis

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