Bicyclo[2.2.1]hept-5-en-2-ol,(1R,2R,4R)-rel- (694-97-3)

Identification
Name:	Bicyclo[2.2.1]hept-5-en-2-ol,(1R,2R,4R)-rel-
Synonyms:	5-Norbornen-2-ol,endo- (8CI); Bicyclo[2.2.1]hept-5-en-2-ol, endo-; NSC 108290;endo-2-Norborn-5-enol; endo-2-Norbornenol; endo-5-Hydroxynorbornene;endo-Bicyclo[2.2.1]hept-5-en-2-ol; endo-Dehydronorborneol
CAS:	694-97-3
Molecular Formula:	C7H10 O
Molecular Weight:	110.1537
InChI:	InChI=1S/C7H10O/c8-7-4-5-1-2-6(7)3-5/h1-2,5-8H,3-4H2
Molecular Structure:
Properties
Flash Point:	62°C
Boiling Point:	183.7°Cat760mmHg
Density:	1.153g/cm³
Flash Point:	62°C
Safety Data

Bicyclo[2.2.1]hept-5-en-2-ol, 7,7-dimethoxy-, acetate, (1R,2R,4R)-rel-
Thiazole,5-(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-yl-4-methyl-, rel-
2-Oxazolidinone, 3-[(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-ylcarbonyl]-,rel-
9H-Purine,2-(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-yl-9-(phenylmethyl)-, rel-
Bicyclo[2.2.1]hept-5-en-2-amine,(1R,2R,4R)-rel-
Borane,(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-yldichloro-, rel-
1H-Pyrazole, 1-[(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-ylcarbonyl]-, rel-
1-Hexanone, 1-[(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-yl]-, rel-
Propanedioic acid, [(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-ylmethyl]-,diethyl ester, rel-
Benzenesulfonamide,N-[(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-ylmethyl]-4-nitro-, rel-
Benzenesulfonamide,N-[(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-ylmethyl]-3,4-dichloro-, rel-
Benzenesulfonamide,N-[(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-ylmethyl]-3-(trifluoromethyl)-,rel-
Benzoic acid, 4-[(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-ylmethoxy]-,methyl ester, rel-
Benzenemethanol,4-[(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-ylmethoxy]-, rel-
9-Borabicyclo[3.3.1]nonane,9-(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-yl-, rel-
Urea,N-[(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-ylmethyl]-N'-(4-chlorophenyl)-,rel-
Benzamide,N-[[[[(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-yl]methyl]amino]carbonyl]-,rel-
Silane, (1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-yltriethoxy-, rel-
1-Pentanone, 1-(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-yl-3-ethyl-, rel-
Bicyclo[2.2.1]hept-5-en-2-ol, 2-ethenyl-, (1R,2S,4R)-rel-