(S)-(+)-2,3,7,7A-TETRAHYDRO-7A-METHYL-1H-INDENE-1,5(6H)-DIONE

Basic Information
Product Name：	(S)-(+)-2,3,7,7A-TETRAHYDRO-7A-METHYL-1H-INDENE-1,5(6H)-DIONE
English Synonyms：	(S)-(+)-2,3,7,7ALPHA-TETRAHYDRO-7ALPHA-METHYL-1H-INDENE-1,5(6H)-DIONE ; (S)-(+)-HAJOS-PARRISH DIKETONE ; HAJOS-PARRISH KETONE, (S)-(+)-ISOMER ; (+)-7,7A-DIHYDRO-7ALPHA, BETA-METHYL-1,5(6H)-INDANDIONE ; (S)-7A-METHYL-2,3,7,7A-TETRAHYDRO-6H-INDENE-1,5-DIONE ; (+)-5,6,7,8-TETRAHYDRO-8-METHYLINDAN-1,5-DIONE ; (S)-7A-METHYL-2,3,7,7A-TETRAHYDRO-1H-INDENE-1,5(6H)-DIONE ; (S)-(+)-2,3,7,7A-TETRAHYDRO-7A-METHYL-1H-INDENE-1,5(6H)-DIONE ; (7AS)-7A-METHYL-2,3,7,7A-TETRAHYDRO-1H-INDENE-1,5(6H)-DIONE ; (S)-HAJOS KETONE ; (S)-HAJOS DIONE ; (S)-HAJOS-WIECHERT KETONE
MDL Number.：	MFCD00012272
H bond acceptor：	2
H bond donor：	0
Smile：	C[C@]12CCC(=O)C=C1CCC2=O
InChi：	InChI=1S/C10H12O2/c1-10-5-4-8(11)6-7(10)2-3-9(10)12/h6H,2-5H2,1H3/t10-/m0/s1
InChiKey：	InChIKey=FNYAZSZTENLTRT-JTQLQIEISA-N
Property
Melting Point：	57-64 DEG C
Comments：	RIDADR: UN 2811 6.1/PG 3 UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS06
Signal word：	Danger
Hazard statements：	H301-H315-H317-H319-H335
Precautionary statements：	P261-P280-P301 + P310-P305 + P351 + P338
hazard symbol：	Xn
Risk Code：	R:22-36/37/38-43
Safe Code：	S:26-39
WGK Germany：	3

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