(1R,7aβ,8S,αS)-Octahydro-6β,8-dihydroxy-α,3aβ,5α-trimethyl-1α,4α,6-metheno-1H-indene-1-acetic acid

(1R,7aβ,8S,αS)-Octahydro-6β,8-dihydroxy-α,3aβ,5α-trimethyl-1α,4α,6-metheno-1H-indene-1-acetic acid Basic information
Product Name:(1R,7aβ,8S,αS)-Octahydro-6β,8-dihydroxy-α,3aβ,5α-trimethyl-1α,4α,6-metheno-1H-indene-1-acetic acid
Synonyms:(1R,7aβ,8S,αS)-Octahydro-6β,8-dihydroxy-α,3aβ,5α-trimethyl-1α,4α,6-metheno-1H-indene-1-acetic acid;Dihydrosantonic acid;1,4,6-Metheno-1H-indene-1-acetic acid, octahydro-6,8-dihydroxy-α,3a,5-trimethyl-, (αS,1R,3aS,4R,5S,6S,7aS,8S)- (9CI)
CAS:29598-38-7
MF:C15H22O4
MW:266.33278
EINECS:
Product Categories:
Mol File:29598-38-7.mol
(1R,7aβ,8S,αS)-Octahydro-6β,8-dihydroxy-α,3aβ,5α-trimethyl-1α,4α,6-metheno-1H-indene-1-acetic acid Structure
(1R,7aβ,8S,αS)-Octahydro-6β,8-dihydroxy-α,3aβ,5α-trimethyl-1α,4α,6-metheno-1H-indene-1-acetic acid Chemical Properties
Melting point 180-182 °C
Boiling point 399.6±12.0 °C(Predicted)
density 1.478±0.06 g/cm3(Predicted)
pka4.75±0.10(Predicted)
Safety Information
MSDS Information
(1R,7aβ,8S,αS)-Octahydro-6β,8-dihydroxy-α,3aβ,5α-trimethyl-1α,4α,6-metheno-1H-indene-1-acetic acid Usage And Synthesis
(1R,7aβ,8S,αS)-Octahydro-6β,8-dihydroxy-α,3aβ,5α-trimethyl-1α,4α,6-metheno-1H-indene-1-acetic acid Preparation Products And Raw materials
Tag:(1R,7aβ,8S,αS)-Octahydro-6β,8-dihydroxy-α,3aβ,5α-trimethyl-1α,4α,6-metheno-1H-indene-1-acetic acid(29598-38-7) Related Product Information