Bicyclo[2.2.1]heptane-2,3-diol,1,7,7-trimethyl-, (1R,2S,3R,4S)-rel- (56614-57-4)

Identification
Name:	Bicyclo[2.2.1]heptane-2,3-diol,1,7,7-trimethyl-, (1R,2S,3R,4S)-rel-
CAS:	56614-57-4
Molecular Formula:	C10H18 O2
Molecular Weight:	170.25
InChI:	InChI=1/C10H18O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6-8,11-12H,4-5H2,1-3H3
Molecular Structure:
Properties
Melting Point:	262-268 °C
Flash Point:	119.5°C
Boiling Point:	261.7°C at 760 mmHg
Density:	1.117g/cm³
Refractive index:	1.535
Flash Point:	119.5°C
Safety Data

Bicyclo[2.2.1]heptane-2,3-diol,1,7,7-trimethyl-3-(2-propen-1-yl)-, (1R,2S,3R,4S)-
Bicyclo[2.2.1]heptane-2,3-diol,(1R,2S,3R,4S)-rel-
Bicyclo[2.2.1]heptane,3-(2,2-dimethylpropoxy)-1,7,7-trimethyl-2-[(1Z)-1-propenyloxy]-,(1R,2S,3R,4S)-
7-Oxabicyclo[2.2.1]heptane-2-carboxylic acid, 3-(4-methylbenzoyl)-,(1R,2S,3R,4S)-rel-
Bicyclo[2.2.1]heptane-2-carbonitrile, 3-(3-pyridinyl)-,(1R,2S,3R,4S)-rel-
Bicyclo[2.2.1]heptane-2,7-diol, (1R,2S,4S,7R)-rel-
Bicyclo[2.2.1]heptane-2,3-diol, (1R,2S,3S,4S)-rel-
Bicyclo[2.2.1]heptane-2-carbonitrile, 3-(2-pyridinyl)-,(1R,2S,3R,4S)-rel-
Bicyclo[2.2.1]heptane-2-carboxylicacid, 3-amino-, (1R,2S,3R,4S)-rel-
Bicyclo[2.2.1]heptane-2-carboxamide, 3-amino-, (1R,2S,3R,4S)-rel- (9CI)
Bicyclo[2.2.1]heptane-2-carbonitrile, 3-(4-formylphenyl)-,(1R,2S,3R,4S)-rel-
Bicyclo[2.2.1]heptane-2-carbonitrile, 3-(4-methylphenyl)-,(1R,2S,3R,4S)-rel-
Bicyclo[2.2.1]heptane-2-acetic acid, 3-azido-, ethyl ester,(1R,2S,3R,4S)-rel-
Bicyclo[2.2.1]heptane-2-carbonitrile, 3-(4-methoxyphenyl)-,(1R,2S,3R,4S)-rel-
Bicyclo[2.2.1]heptane, 7-bromo-2-fluoro-, (1R,2S,4S,7S)-rel-
Bicyclo[2.2.1]heptane, 7-bromo-2-fluoro-, (1R,2S,4S,7R)-rel-
Bicyclo[2.2.1]heptane, 7-chloro-2-fluoro-, (1R,2S,4S,7S)-rel-
Bicyclo[2.2.1]heptane, 7-chloro-2-fluoro-, (1R,2S,4S,7R)-rel-
Bicyclo[2.2.1]heptane-2-carboxylicacid, 3-amino-, ethyl ester, hydrochloride (1:1), (1R,2S,3R,4S)-rel-
Bicyclo[2.2.1]heptane-2,3-dithiol,(1R,2S,3R,4S)-rel-