Methyl 2-[(1R,3S)-rel-3-hydroxycyclopentyl]acetate

Base Information

• Chemical Name: Methyl 2-[(1R,3S)-rel-3-hydroxycyclopentyl]acetate
• CAS No.: 37435-80-6
• Molecular Formula: C₈H₁₄O₃
• Molecular Weight: 158.197
• European Community (EC) Number: 891-444-1

Synonyms:37435-80-6;Methyl 2-[(1R,3S)-rel-3-hydroxycyclopentyl]acetate;rel-(1R,3S)-Methyl 2-(3-hydroxycyclopentyl)acetate;Cyclopentaneacetic acid, 3-hydroxy-, methyl ester, cis-;SCHEMBL1188427;PD019205;PS-17682;(1R,3S)-3-hydroxycyclopentyl,methylacetate;methyl 2-[cis-3-hydroxycyclopentyl]acetate;CS-0057994;P20485;methyl 2-[(1R,3S)-3-hydroxycyclopentyl]acetate;EN300-22936475;rel-(1R,3S)-Methyl2-(3-hydroxycyclopentyl)acetate;rac-methyl 2-[(1R,3S)-3-hydroxycyclopentyl]acetate

Chemical Property of Methyl 2-[(1R,3S)-rel-3-hydroxycyclopentyl]acetate

Chemical Property:

• XLogP3: 0.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 158.094294304
• Heavy Atom Count: 11
• Complexity: 144

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: COC(=O)CC1CCC(C1)O
• Isomeric SMILES: COC(=O)C[C@@H]1CC[C@@H](C1)O

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