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204990-63-6

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204990-63-6 Structure

204990-63-6 Structure
IdentificationBack Directory
[Name]

Benzeneacetic acid, α-(1-hydroxycyclopentyl)-, 2-(dimethylamino)ethyl ester, (S)-
[CAS]

204990-63-6
[Synonyms]

Benzeneacetic acid, α-(1-hydroxycyclopentyl)-, 2-(dimethylamino)ethyl ester, (S)-
Benzeneacetic acid, α-(1-hydroxycyclopentyl)-, 2-(dimethylamino)ethyl ester, (αS)-
[Molecular Formula]

C17H25NO3
[MOL File]

204990-63-6.mol
[Molecular Weight]

291.39
Hazard InformationBack Directory
[Definition]

ChEBI: (S)-cyclopentolate is the (S)-enantiomer of cyclopentolate. It is an enantiomer of a (R)-cyclopentolate.
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