AG0028X0

20347-65-3 | Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, 2-acetate, (1R,2S,4R)-

AG0028X0

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CAS Number	20347-65-3
Catalog Number	AG0028X0(AGN-PC-0O7AYL)
Chemical Name	Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, 2-acetate, (1R,2S,4R)-
FEMA Number	2159
IUPAC Name	[(1R,2S,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] acetate
InChI	InChI=1S/C12H20O2/c1-8(13)14-10-7-9-5-6-12(10,4)11(9,2)3/h9-10H,5-7H2,1-4H3/t9-,10+,12+/m1/s1
InChI Key	KGEKLUUHTZCSIP-SCVCMEIPSA-N
MDL Number	MFCD00135942
Molecular Formula	C12H20O2
Molecular Weight	196.2860
SMILES	O=C(OC1CC2CCC1(C)C2(C)(C))C
UNII	MN65CC8L89
Synonyms	bornyl acetate, 20347-65-3, (1R,2S,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl acetate, UNII-MN65CC8L89, BORNYL ACETATE, (+)-Bornyl acetate, MN65CC8L89, L-(-)-Bornyl acetate, Bornyl acetate, (+)-, (+)-Acetic acid bornyl ester, (1R,2S,4R)-Bornyl acetate, MFCD00135942, 5655-61-8, 76-49-3, EINECS 243-750-6, (+)-bornyl ace-tate, endo-(1R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl acetate, CHEBI:3151, Bicyclo[2.2.1]heptan-2-ol,1,7,7-trimethyl-, 2-acetate, (1R,2S,4R)-rel-, ZINC388664, AKOS016012020, FCH3950730, (+)-Bornyl acetate, analytical standard, AJ-20723, AK120369, CJ-03318, ZB011642, AX8245785, ST24033577, UNII-213431586X component KGEKLUUHTZCSIP-SCVCMEIPSA-N, Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, 2-acetate, (1R,2S,4R)-, Bicyclo[2.2.1]heptan-2-ol,1,7,7-trimethyl-, 2-acetate, (1R,2S,4R)-, Borneol, acetate, borneol acetate, Fenchyl acetate, Bornyl ethanoate, L-bornyl acetate, D-Bornyl acetate, Bornyl acetic ether, laevo-bornyl acetate, 2-Camphanol acetate, 2-Camphanyl acetate, (-)-Bornyl acetate, L-Born-2-yl acetate, Bornyl acetate [USAN], UNII-24QAP1VCUX, endo-2-Camphanyl ethanoate, FEMA No. 2159, L - born - 2 - yl acetate, C12H20O2, EINECS 200-964-4, EINECS 227-101-4, UNII-213431586X, C12-H20-O2, CID6950274, NSC 407158, Borneol, acetate, (1S,2R,4S)-(-)-, AI3-00665, EC 227-101-4, 1,7,7-Trimethylbicyclo(2.2.1)heptan-2-ol acetate, Endo-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl acetate, 1,7,7-Trimethylbicyclo(2.2.1)heptan-2-yl acetate, endo-, (1R,2S,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ylacetate, Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, acetate, endo-, Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, endo-, (1R,2S,4R)-rel-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol 2-acetate, Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, acetate, (1S,2R,4S)-, Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, (1R,2S,4R)-rel-, Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, (1S,2R,4S)-, Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, (1S-endo)-,

Complexity	270
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	3
Defined Bond Stereocenter Count	0
Exact Mass	196.146g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	196.29g/mol
Monoisotopic Mass	196.146g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H227-H316
Packing Group
Precautionary statements	P210-P280-P332+P313-P370+P378-P403+P235-P501
UN Code	\N

Certificate of Analysis

Lot Number