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491-14-5

491-14-5 Structure

491-14-5 Structure
IdentificationBack Directory
[Name]

5-(3,5-di-sec-butylcyclopent-1-enyl)-2,3,5-trihydroxyvaleric acid
[CAS]

491-14-5
[Synonyms]

5-(3,5-disec-butylcyclopenten-1-yl)-2,3,5-trihydroxy-valeric acid
5-(3,5-di-sec-butylcyclopent-1-enyl)-2,3,5-trihydroxyvaleric acid
5-[3,5-di(butan-2-yl)cyclopenten-1-yl]-2,3,5-trihydroxypentanoic acid
5-[3,5-di(butan-2-yl)cyclopenten-1-yl]-2,3,5-trihydroxy-pentanoic acid
α,β,δ-Trihydroxy-3,5-bis(1-methylpropyl)-1-cyclopentene-1-pentanoic acid
Pentonic acid, 5-C-[3,5-bis(1-methylpropyl)-1-cyclopenten-1-yl]-4-deoxy- (9CI)
[EINECS(EC#)]

207-731-6
[Molecular Formula]

C18H32O5
[MOL File]

491-14-5.mol
[Molecular Weight]

328.44
Chemical PropertiesBack Directory
[Melting point ]

196°C
[Boiling point ]

426.18°C (rough estimate)
[density ]

1.2920
[refractive index ]

1.5000 (estimate)
Hazard InformationBack Directory
[Definition]

ChEBI: Auxin a is a carbocyclic compound that is 3,5-di-sec-butylcyclopentene which is substituted by a 4-carboxy-1,3,4-trihydroxybutyl group at position 1. It is a secondary allylic alcohol, a hydroxy monocarboxylic acid and a carbocyclic compound.
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