2-endo-hydroxy-1,8-cineole ((1R,6R)-1,3,3-trimethyl-2-oxabicyclo-[2.2.2]octan-6-ol)

Modify Date: 2024-04-03 19:13:02

2-endo-hydroxy-1,8-cineole ((1R,6R)-1,3,3-trimethyl-2-oxabicyclo-[2.2.2]octan-6-ol) Structure
2-endo-hydroxy-1,8-cineole ((1R,6R)-1,3,3-trimethyl-2-oxabicyclo-[2.2.2]octan-6-ol) structure
Common Name 2-endo-hydroxy-1,8-cineole ((1R,6R)-1,3,3-trimethyl-2-oxabicyclo-[2.2.2]octan-6-ol)
CAS Number 103665-39-0 Molecular Weight 170.24900
Density N/A Boiling Point N/A
Molecular Formula C10H18O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-endo-hydroxy-1,8-cineole ((1R,6R)-1,3,3-trimethyl-2-oxabicyclo-[2.2.2]octan-6-ol)
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H18O2
Molecular Weight 170.24900
Exact Mass 170.13100
PSA 29.46000
LogP 1.71490

 Synonyms

(+/-)-endo-2-hydroxy-1,8-cineol
(1SR,2SR,4RS)-1,8-epoxy-p-menthan-2-ol
2α-hydroxycineole
2-endo-hydroxy-1,8-cineole
(+/-)-α2-hydroxy-1,8-cineole
(+/-)-2-exo-Hydroxycineole