NAPROXOL PROPIONATE

CCC(=O)OC[C@@H](C)C1=CC2=C(C=C1)C=C(OC)C=C2

InChIKey=VWJHHXVNMWDIML-GFCCVEGCSA-N

InChI=1S/C17H20O3/c1-4-17(18)20-11-12(2)13-5-6-15-10-16(19-3)8-7-14(15)9-13/h5-10,12H,4,11H2,1-3H3/t12-/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Mon Mar 31 17:49:02 GMT 2025` Edited by `admin` on `Mon Mar 31 17:49:02 GMT 2025`
Record UNII	Q8KM772J36
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

NAPROXOL PROPIONATE, (-)-

Preferred Name

English

NAPROXOL PROPIONATE

Common Name

English

2-NAPHTHALENEETHANOL, 6-METHOXY-.BETA.-METHYL-, 2-PROPANOATE, (.BETA.S)-

Systematic Name

English

2-NAPHTHALENEETHANOL, 6-METHOXY-.BETA.-METHYL-, PROPANOATE, (.BETA.S)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

101225906

Created by admin on Mon Mar 31 17:49:02 GMT 2025 , Edited by admin on Mon Mar 31 17:49:02 GMT 2025

PRIMARY

CAS

866365-29-9

Created by admin on Mon Mar 31 17:49:02 GMT 2025 , Edited by admin on Mon Mar 31 17:49:02 GMT 2025

PRIMARY

FDA UNII

Q8KM772J36

Created by admin on Mon Mar 31 17:49:02 GMT 2025 , Edited by admin on Mon Mar 31 17:49:02 GMT 2025

PRIMARY

Related Record Type Details


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NAPROXOL

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