| Other Names | 110567-21-0, (1S, 2R)-2-(BENZYLOXYMETHYL)-1-HYDROXY-3-CYCLOPENTENE, (1S, 2R)-2-[(benzyloxy)methyl]cyclopent-3-en-1-ol, (1S, 2R)-2-(phenylmethoxymethyl)cyclopent-3-en-1-ol, MFCD09263486, (1S, 2R)-2-(BENZYLOXYMETHYL)-1-HYDROXY-3-CYCLOPENTENE, (1S, 2R)-2-((benzyloxy)methyl)cyclopent-3-enol, (1S, 2R)-2-((benzyloxy)methyl)cyclopent-3-en-1-ol, 3-Cyclopenten-1-ol, 2-[(phenylmethoxy)methyl]-, (1S, 2R)-, (1S, 2R)-2-[(Phenylmethoxy)methyl]-3-cyclopenten-1-ol (1S-trans)-2-[(Phenylmethoxy)methyl]-3-cyclopenten-1-ol, (1S, 2R)-2-(benzyloxymethyl)cyclopent-3-en-1-ol, SCHEMBL2512920, DTXSID70450876, WACMQXMZXZTKIV-OLZOCXBDSA-N, AKOS015917784, CS-W005682, GS-4072, FB144009 |
|---|---|
| IUPAC Name | (1S, 2R)-2-(phenylmethoxymethyl)cyclopent-3-en-1-ol |
| CAS | 445479-01-6 |
| Molecular Weight | 204.26 |
| Molecular Formula | C13H16O2 |
| SMILES | C1C=CC(C1O)COCC2=CC=CC=C2 |



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