(S)-(+)-KETOPINIC ACID ,40724-67-2 _Chemical Cloud Database

(S)-(+)-KETOPINIC ACID

Basic Information
Product Name：	(S)-(+)-KETOPINIC ACID
CAS：	40724-67-2
English Synonyms：	(1S,4R)-7,7-DIMETHYL-2-OXOBICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID ; (S)-7,7-DIMETHYL-2-OXO-BICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID ; (1S)-(+)-KETOPINIC ACID 97+% ; (S)-(+)-KETOPINIC ACID ; (1S)-7,7-DIMETHYL-2-OXOBICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID ; (1S)-(+)-KETOPINIC ACID
MDL Number.：	MFCD08061242
H bond acceptor：	3
H bond donor：	1
Smile：	CC1([C@@H]2CC[C@]1(C(=O)C2)C(=O)O)C
InChi：	InChI=1S/C10H14O3/c1-9(2)6-3-4-10(9,8(12)13)7(11)5-6/h6H,3-5H2,1-2H3,(H,12,13)/t6-,10+/m1/s1
InChiKey：	InChIKey=WDODWBQJVMBHCO-LDWIPMOCSA-N
Property
Melting Point：	237-239 DEG C(LIT)/235°C
Comments：	APPLICATION: USED TO PREPARE A NEW CHIRAL OXAZOLIDONE AUXILIARY AND A KETOPINIC DERIVATIZED POLYMER USED FOR THE DERACEMIZATION OF AMINES. STARTING MATERIAL FOR THE SYNTHESIS OF HOMOCHIRAL 2,10-CAMPHANEDIOLS. EMPLOYED IN THE FORMATION OF A CHIRAL SCHIFF BASE PRECURSOR TO DIETHYL (S)-ALPHA-AMINO-ALPHA-ALKYL PHOSPHONATES OPTICAL ACTIVITY: [ALPHA]23/D +58 DEG, C = 1 IN CHLOROFORM UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS07
Signal word：	Warning
Hazard statements：	H315,H319,H335
Precautionary statements：	P261,P305+P351+P338
hazard symbol：	Xi
Risk Code：	R:R36/37/38
Safe Code：	S:S26;S36
WGK Germany：	3

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