(1R,2R)-2-((Benzyloxy)methyl)cyclopent-3-enol - CAS 325480-40-8
Catalog: |
BB073533 |
Product Name: |
(1R,2R)-2-((Benzyloxy)methyl)cyclopent-3-enol |
CAS: |
325480-40-8 |
Synonyms: |
(1R,2R)-2-[(Phenylmethoxy)methyl]-3-cyclopenten-1-ol |
IUPAC Name: | (1R,2R)-2-(phenylmethoxymethyl)cyclopent-3-en-1-ol |
Description: | (1R,2R)-2-((Benzyloxy)methyl)cyclopent-3-enol is an reactant used in the preparation of carbocyclic deoxyguanosine analog with potent and selective anti-hepatitis B virus. |
Molecular Weight: | 204.26 |
Molecular Formula: | C13H16O2 |
Canonical SMILES: | C1C=CC(C1O)COCC2=CC=CC=C2 |
InChI: | InChI=1S/C13H16O2/c14-13-8-4-7-12(13)10-15-9-11-5-2-1-3-6-11/h1-7,12-14H,8-10H2/t12-,13-/m1/s1 |
InChI Key: | WACMQXMZXZTKIV-CHWSQXEVSA-N |
Appearance: | Pale Yellow Oil |
References: | Bisacchi, G. et al. Bioorg. Med. Chem. Lett., 7, 127 (1997). |
Complexity: | 207 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 2 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 204.115029749 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 204.115029749 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 29.5Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.9 |
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