(1R,2S)-methyl [1-hydroxy-5-methoxy-1,2,3,4-tetrahydro-2-naphthyl]formate

Base Information

• Chemical Name: (1R,2S)-methyl [1-hydroxy-5-methoxy-1,2,3,4-tetrahydro-2-naphthyl]formate
• CAS No.: 328553-17-9
• Molecular Formula: C₁₃H₁₆O₄
• Molecular Weight: 236.268
• DSSTox Substance ID: DTXSID001138177
• Nikkaji Number: J1.446.362C
• Mol file: 328553-17-9.mol

Synonyms:SCHEMBL7777418;KFNXHQBMYFEITA-JQWIXIFHSA-N;DTXSID001138177;(1R,2S)-methyl [1-hydroxy-5-methoxy-1,2,3,4-tetrahydro-2-naphthyl]formate;328553-17-9;Methyl (1R,2S)-1,2,3,4-tetrahydro-1-hydroxy-5-methoxy-2-naphthalenecarboxylate

Chemical Property of (1R,2S)-methyl [1-hydroxy-5-methoxy-1,2,3,4-tetrahydro-2-naphthyl]formate

Chemical Property:

• XLogP3: 1.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 236.10485899
• Heavy Atom Count: 17
• Complexity: 279

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC2=C1CCC(C2O)C(=O)OC
• Isomeric SMILES: COC1=CC=CC2=C1CC[C@@H]([C@H]2O)C(=O)OC