(R,R)-()-α,4-dimethyl-α-(4-methyl-3-pentenyl)cyclohex-3-ene-1-methanol (25428-43-7)

Identification
Name:	(R,R)-()-α,4-dimethyl-α-(4-methyl-3-pentenyl)cyclohex-3-ene-1-methanol
Synonyms:	(2R)-6-Methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol;(R,R)-a,4-Dimethyl-a-(4-methyl-3-pentenyl)-3-cyclohexene-1-methanol;246-973-7;3-cyclohexene-1-methanol, alpha,4-dimethyl-alpha-(4-methyl-3-penten-1-yl)-;6-Methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hepten-2-ol;6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol
CAS:	25428-43-7
EINECS:	246-973-7
Molecular Formula:	C₁₅H₂₆O
Molecular Weight:	222.3663
InChI:	InChI=1/C15H26O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-7,14,16H,5,8-11H2,1-4H3
Molecular Structure:
Properties
Flash Point:	113.2°C
Boiling Point:	314.5°C at 760 mmHg
Density:	0.922g/cm³
Refractive index:	1.494
Flash Point:	113.2°C
Safety Data

(R*,R*)-()-α,4-dimethyl-α-(4-methyl-3-pentenyl)cyclohex-3-ene-1-methanol (25428-43-7)