(R)-5-Allyl-2-oxabicyclo[3.3.0]oct-8-ene - CAS 911200-98-1

(R)-5-Allyl-2-oxabicyclo[3.3.0]oct-8-ene is a chiral resolution reagent to separate racemic compounds into different mirror isomers and is an important tool for the production of optically active drugs.

Catalog Number

911200-98-1

CAS

911200-98-1

IUPAC Name

(3aR)-3a-prop-2-enyl-2,3,4,5-tetrahydrocyclopenta[b]furan

Molecular Weight

150.22

Molecular Formula

C10H14O

Product Information

Canonical SMILES

C=CC[C@]12CCOC1=CCC2

InChI

InChI=1S/C10H14O/c1-2-5-10-6-3-4-9(10)11-8-7-10/h2,4H,1,3,5-8H2/t10-/m0/s1

InChI Key

WBRYUDKSKFXYOD-JTQLQIEISA-N

Purity

>95.0%(GC)

Physical State

Liquid

Boiling Point

217.17ºC at 760 mmHg

Flash Point

74℃

Density

0.991g/cm3

Optical Activity

-104° (c=1 in methanol)

Refractive Index

1.50

Safety Information

Signal Word

Warning

Precautionary Statement

P501 - P210 - P264 - P280 - P302+P352 - P370+P378 - P337+P313 - P305+P351+P338 - P362+P364 - P332+P313 - P403+P235

Hazard Statements

H315 - H319 - H227

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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(R)-5-Allyl-2-oxabicyclo[3.3.0]oct-8-ene - CAS 911200-98-1

Product Information

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