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Benzeneacetic acid, alpha-cyclopentyl-alpha-hydroxy-, (1-ethyl-2- (2001-91-4)

Identification
Name:Benzeneacetic acid, alpha-cyclopentyl-alpha-hydroxy-, (1-ethyl-2-
Synonyms:(1-Ethyl-2-pyrrolidinyl)methyl alpha-cyclopentyl-alpha-hydroxybenzeneacetate hydrochloride;Benzeneacetic acid, alpha-cyclopentyl-alpha-hydroxy-, (1-ethyl-2-pyrrolidinyl)methyl ester, hydrochloride
CAS:2001-91-4
Molecular Formula: C20H29NO3 . ClH
Molecular Weight: 367.9101
InChI: InChI=1/C20H29NO3.ClH/c1-2-21-14-8-13-18(21)15-24-19(22)20(23,17-11-6-7-12-17)16-9-4-3-5-10-16;/h3-5,9-10,17-18,23H,2,6-8,11-15H2,1H3;1H
Molecular Structure: (C20H29NO3.ClH) (1-Ethyl-2-pyrrolidinyl)methyl alpha-cyclopentyl-alpha-hydroxybenzeneacetate hydrochloride;Benzeneac...
Properties
Flash Point: 231.3°C
Boiling Point: 458.8°C at 760 mmHg
Density:g/cm3
Specification:

Descriptors computed from structure, you can know some information about Benzeneacetic acid, alpha-cyclopentyl-alpha-hydroxy-, (1-ethyl-2-pyrrolidinyl)methyl ester, hydrochloride (CAS NO.2001-91-4) :
Canonical SMILES: CCN1CCCC1COC(=O)C(C2CCCC2)(C3=CC=CC=C3)O.Cl
InChI: InChI=1S/C20H29NO3.ClH/c1-2-21-14-8-13-18(21)15-24-19(22)20(23,17-11-6-7-12-17)16-9-4-3-5-10-16;/h3-5,9-10,17-18,23H,2,6-8,11-15H2,1H3;1H
InChIKey: ZYHGAQAAQHWBGF-UHFFFAOYSA-N

Flash Point: 231.3°C
Safety Data