Hydroxydicyclopentadiene

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Molecular Formula:

C20H28O2

Molecular Weight:

300.43

CAS Number:

37275-49-3

Catalog Number:

37275-49-3

Product Information

Molecular Formula:

C20H28O2

Molecular Weight:

300.43

Description

Hydroxydicyclopentadiene is a remarkable biomedicine compound that exhibits extraordinary therapeutic potential in combating diverse inflammatory diseases and conditions associated with oxidative stress. This potent antioxidant diligently scavenges free radicals while effectively mitigating inflammation. Characterized by its distinctive chemical attributes, the multifaceted Hydroxydicyclopentadiene opens up promising avenues for treating afflictions like arthritis, cardiovascular disorders, and neurodegenerative ailments.

Synonyms

8(9)-HYDROXY-TRICYCLO[5.2.1.02,6]DEC-3-ENE; HYDROXYDICYCLOPENTADIENE; HEXAHYDRO-4,7-METHANOINDENOL; hexahydro-4,7-methano-1H-indenol; hydroxydicyclopentadiene (so called); DICYCLOPENTADIENE ALCOHOL

IUPAC Name

(1R,7R)-tricyclo[5.2.1.02,6]dec-4-en-8-ol

Canonical SMILES

C1C=CC2C1C3CC2C(C3)O

InChI

InChI=1S/C10H14O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h1,3,6-11H,2,4-5H2/t6-,7-,8-,9-,10?/m1/s1

InChI Key

LDUKQFUHJZHLRC-WWGUJXLXSA-N

Flash Point

106 °C

Purity

95%

Density

1.08

Appearance

Colorless to Light yellow to Light orange clear liquid

Refractive Index

1.53

Computed Properties

XLogP3

1.6

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

150.104465066 g/mol

Monoisotopic Mass

150.104465066 g/mol

Topological Polar Surface Area

20.2Å²

Heavy Atom Count

Formal Charge

Complexity

209

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

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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Hydroxydicyclopentadiene

Product Information

Computed Properties

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