(1R,2S,3R,4S)-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPTANE-2,3-DIOL ,56614-57-4

(1R,2S,3R,4S)-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPTANE-2,3-DIOL

Basic Information
Product Name：	(1R,2S,3R,4S)-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPTANE-2,3-DIOL
CAS：	56614-57-4
English Synonyms：	(1R,2S,3R,4S)-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPTANE-2,3-DIOL ; (+/-)-EXO,EXO-2,3-CAMPHANEDIOL
MDL Number.：	MFCD07784411
H bond acceptor：	2
H bond donor：	2
Smile：	CC1([C@@H]2CC[C@]1([C@@H]([C@@H]2O)O)C)C
InChi：	InChI=1S/C10H18O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6-8,11-12H,4-5H2,1-3H3/t6-,7-,8-,10+/m1/s1
InChiKey：	InChIKey=AYEOSGBMQHXVER-DQUBFYRCSA-N
Property
Melting Point：	262-268 DEG C
Comments：	UNSPSC: 12352100 WGK: 2
Safety information
Symbol：	GHS05
Signal word：	Danger
Hazard statements：	H318
Precautionary statements：	P280-P305 + P351 + P338
hazard symbol：	Xi
Risk Code：	R:41
Safe Code：	S:26-39
WGK Germany：	2

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