S-(-)-PULEGONE ,3391-90-0 _Chemical Cloud Database

S-(-)-PULEGONE

Basic Information
Product Name：	S-(-)-PULEGONE
CAS：	3391-90-0
English Synonyms：	(S)-P-MENTH-4(8)-EN-3-ONE ; (S)-2-ISOPROPYLIDENE-5-METHYLCYCLOHEXANONE ; S-(-)-PULEGONE ; (S)-PULEGONE ; (5S)-5-METHYL-2-(PROPAN-2-YLIDENE)CYCLOHEXAN-1-ONE ; (-)-PULEGONE
MDL Number.：	MFCD00142347
H bond acceptor：	1
H bond donor：	0
Smile：	C[C@H]1CCC(=C(C)C)C(=O)C1
InChi：	InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8H,4-6H2,1-3H3/t8-/m0/s1
InChiKey：	InChIKey=NZGWDASTMWDZIW-QMMMGPOBSA-N
Property
Boiling Point：	223-224 DEG C(LIT)
Density：	DENSITY: 0.937 G/ML AT 25 DEG C(LIT)
Physical Property：	FLASHPOINT: 185 DEG F FLASHPOINT: 85 DEG C REFRACTIVE INDEX: N20/D 1.488(LIT)
Comments：	OPTICAL ACTIVITY: [ALPHA]20/D -22 DEG, NEAT UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS07
Signal word：	Warning
Hazard statements：	H302
hazard symbol：	Xn
Risk Code：	R:22
WGK Germany：	3

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