(S)-(+)-2,3,7,7a-四氢-7a-甲基-1H-茚-1,5(6H)-二酮_ChemCD

(S)-(+)-2,3,7,7a-四氢-7a-甲基-1H-茚-1,5(6H)-二酮

basic_info
Product_Name：	(S)-(+)-2,3,7,7a-四氢-7a-甲基-1H-茚-1,5(6H)-二酮
中文同义词：	(S)-(+)-2,3,7,7a-四氢-7a-甲基-1H-茚-1,5(6H)-二酮
EnglishSynonyms：	HAJOS-PARRISH KETONE, (S)-(+)-ISOMER ; (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 ; (S)-HAJOS DIONE ; (+)-7,7A-DIHYDRO-7ALPHA, BETA-METHYL-1,5(6H)-INDANDIONE ; (S)-(+)-2,3,7,7ALPHA-TETRAHYDRO-7ALPHA-METHYL-1H-INDENE-1,5(6H)-DIONE ; (S)-HAJOS KETONE ; (+)-5,6,7,8-TETRAHYDRO-8-METHYLINDAN-1,5-DIONE ; (S)-(+)-HAJOS-PARRISH DIKETONE ; (S)-7A-METHYL-2,3,7,7A-TETRAHYDRO-6H-INDENE-1,5-DIONE ; (7AS)-7A-METHYL-2,3,7,7A-TETRAHYDRO-1H-INDENE-1,5(6H)-DIONE ; (S)-HAJOS-WIECHERT KETONE
pro_mdlNumber：	MFCD00012272
pro_acceptors：	2
pro_donors：	0
pro_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
MeltingPoint：	57-64 DEG C
Comments：	RIDADR: UN 2811 6.1/PG 3 UNSPSC: 12352100 WGK: 3
secure_info
secure_symbol：	GHS06
secure_signal_word：	Danger
secure_risk_stmt：	H301-H315-H317-H319-H335
secure_cautionary_stmt：	P261-P280-P301 + P310-P305 + P351 + P338
secure_damage_code：	Xn
secure_risk_disclosure_stmt：	R:22-36/37/38-43
secure_security_stmt：	S:26-39
secure_wgk_germany：	3

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