BENZYL (S)-(-)-TETRAHYDRO-5-OXO-3-FURANYLCARBAMATE

Name：	BENZYL (S)-(-)-TETRAHYDRO-5-OXO-3-FURANYLCARBAMATE
CAS：	87219-29-2
Synonyms：	(S)-(TETRAHYDRO-5-OXO-3-FURANYL)CARBAMIC ACID PHENYLMETHYL ESTER ; BENZYL (S)-(-)-TETRAHYDRO-5-OXO-3-FURANYLCARBAMATE ; (S)-BENZYL (5-OXOTETRAHYDROFURAN-3-YL)CARBAMATE ; (S)-4-(CBZ-AMINO)-2-OXOTETRAHYDROFURAN ; (S)-BENZYL 5-OXO-TETRAHYDROFURAN-3-YLCARBAMATE ; (S)-3-CBZ-AMINO-GAMMA-BUTYROLACTONE ; BENZYL (S)-(?)-TETRAHYDRO-5-OXO-3-FURANYLCARBAMATE ; CBZ-S-3-AMINO-GAMMA-BUTYROLACTONE ; CBZ-S-3-AMINO-BUTYROLACTONE ; (S)-(5-OXO-TETRAHYDRO-FURAN-3-YL)-CARBAMIC ACID BENZYL ESTER ; (S)-BENZYL-5-OXO-TETRAHYDRO-FURAN-3-YLCARBAMATE
MDL.：	MFCD00216569
H bond acceptor：	5
H bond donor：	1
Smile：	c1ccc(cc1)COC(=O)N[C@H]2CC(=O)OC2
InChi：	InChI=1S/C12H13NO4/c14-11-6-10(8-16-11)13-12(15)17-7-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,13,15)/t10-/m0/s1
InChiKey：	InChIKey=BNIBNUOPVTZWRT-JTQLQIEISA-N
Property
Melting Point：	103-105 DEG C(LIT)/103-105 °C(lit.)
Comments：	OPTICAL ACTIVITY: [ALPHA]21/D -49 DEG, C = 1 IN ACETONE UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS07
Signal word：	Warning
Hazard statements：	H317
Precautionary statements：	P280
hazard symbol：	Xi
Risk Code：	R:43
Safe Code：	S:36/37
WGK Germany：	3