(-)-(R)-5-Methoxy-1-tetralol

Modify Date: 2025-09-18 17:28:05

(-)-(R)-5-Methoxy-1-tetralol structure	Common Name	(-)-(R)-5-Methoxy-1-tetralol
	CAS Number	200425-71-4	Molecular Weight	178.22800
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₁H₁₄O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	(-)-(R)-5-Methoxy-1-tetralol
Synonym	More Synonyms

Name: Inhibition of UGT2B17
Source: ChEMBL
Target: UDP-glucuronosyltransferase 2B17
External Id: CHEMBL867716

Name: Inhibition of UGT2B7
Source: ChEMBL
Target: UDP-glucuronosyltransferase 2B7
External Id: CHEMBL867715

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(R)-5-methoxy-1-tetralol

(R)-1,2,3,4-tetrahydro-5-methoxy-1-naphthalenol

(R)-(-)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol

(R)-1,2,3,4-tetrahydro-5-methoxynaphthalen-1-ol

Names