AG003BJR

464-48-2 | (1S,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one

AG003BJR

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CAS Number	464-48-2
Catalog Number	AG003BJR(AGN-PC-0OAJNB)
Chemical Name	(1S,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one
EC Number	207-354-7
IUPAC Name	(1S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
InChI	InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m0/s1
InChI Key	DSSYKIVIOFKYAU-OIBJUYFYSA-N
MDL Number	MFCD00064148
Molecular Formula	C10H16O
Molecular Weight	152.2334
SMILES	O=C1[C@@](C2(C)C)(C)CC[C@@]2([H])C1
UN Number	2717
UNII	213N3S8275
Synonyms	(-)-Camphor, 464-48-2, (1S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one, (1S)-(-)-Camphor, l-Camphor, (-)-Bornan-2-one, (S)-camphor, L(-)-Camphor, MFCD00064148, (1S,4S)-camphor, UNII-213N3S8275, CHEBI:15397, (-)-Alcanfor, Camphor, (-)-, Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, (1S,4S)-, 213N3S8275, L(-)-Camphor, 98%, Camphor, (1S,4S)-(-)-, Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, (1S,4S)-, EINECS 207-354-7, NSC 26351, 1S-Camphor, L-2-Bornanone, ()-bornan-2-one, Spectrum_001303, AC1Q2CCQ, Spectrum4_001936, Spectrum5_000815, DSSTox_CID_2036, (1S,4S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one, DSSTox_GSID_22036, KBioGR_002313, KBioSS_001783, SCHEMBL1701376, CHEMBL2252949, DTXSID8022036, BDBM36264, KBio2_001783, KBio2_004351, KBio2_006919, (-)-Camphor, analytical standard, DSSYKIVIOFKYAU-OIBJUYFYSA-N, ZINC967521, (1S)-(-)-Camphor, 95%, (1S)-(-)-Camphor, 99%, Tox21_303988, AKOS005259217, EBD2217008, NCGC00356974-01, CAS-464-48-2, CJ-04624, ZB015455, (1S,4S)-1,7,7-trimethylnorbornan-2-one, FT-0627588, ST24033667, Z-3718, (-)-Camphor, purum, >=95.0% (sum of enantiomers, GC), UNII-5TJD82A1ET component DSSYKIVIOFKYAU-OIBJUYFYSA-N, camphor, l-(-)-Camphor, C10H16O, C10-H16-O, CID444294, NA2717, UN2717, (1S)-(-)-Camphor, 98% 5g, (-)-Camphor, 99% - 25G 25g, (1S,4S)-1,7,7-Trimethylnorbornan-2-on, Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, (1S)-, Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, (1S)-, 76-22-2, CAM,

Complexity	217
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Exact Mass	152.12g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	152.237g/mol
Monoisotopic Mass	152.12g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	4.1
Hazard statements	H228-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P210-P261-P305+P351+P338
UN Code	UN 2717

Certificate of Analysis

Lot Number