(1R,2S,3R)-1,4-Bis(benzo[d][1,3]dioxol-5-yl)-2,3-dimethylbutan-1-ol

Name: (1R,2S,3R)-1,4-Bis(benzo[d][1,3]dioxol-5-yl)-2,3-dimethylbutan-1-ol
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₀H₂₂O₅
Molecular weight: 342.3857
IUPAC Standard InChI: InChI=1S/C20H22O5/c1-12(7-14-3-5-16-18(8-14)24-10-22-16)13(2)20(21)15-4-6-17-19(9-15)25-11-23-17/h3-6,8-9,12-13,20-21H,7,10-11H2,1-2H3
IUPAC Standard InChIKey: SDXLCXZRXWWAGW-UHFFFAOYSA-N
CAS Registry Number: 111786-59-5
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 1,3-Benzodioxole-5-butanol, α-1,3-benzodioxol-5-yl-β,γ-dimethyl-, (αR,βS,γR)-; 1,3-Benzodioxole-5-butanol, α-1,3-benzodioxol-5-yl-β,γ-dimethyl-, [αR-(αR*,βS*,γR*)]-; Oleiferin C
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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