(1R,2R)-2-methoxycyclopentan-1-ol

Systemtic Name: (1R,2R)-2-methoxycyclopentan-1-ol Openeye Name: (1R,2R)-2-methoxycyclopentanol CAS Name: (1R,2R)-2-methoxy-1-cyclopentanol IUPAC Name: (1R,2R)-2-methoxycyclopentan-1-ol Traditional Name: (1R,2R)-2-methoxycyclopentanol Formula: C6H12O2 MolecularWeight: 116.15828

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC1O

Isomeric SMILES

CO[C@@H]1CCC[C@H]1O

InChI

InChI=1S/C6H12O2/c1-8-6-4-2-3-5(6)7/h5-7H,2-4H2,1H3/t5-,6-/m1/s1