(2S)-2-methoxycyclopentan-1-one

Systemtic Name: (2S)-2-methoxycyclopentan-1-one Openeye Name: (2S)-2-methoxycyclopentanone CAS Name: (2S)-2-methoxy-1-cyclopentanone IUPAC Name: (2S)-2-methoxycyclopentan-1-one Traditional Name: (2S)-2-methoxycyclopentanone Formula: C6H10O2 MolecularWeight: 114.1424

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC1=O

Isomeric SMILES

CO[C@H]1CCCC1=O

InChI

InChI=1S/C6H10O2/c1-8-6-4-2-3-5(6)7/h6H,2-4H2,1H3/t6-/m0/s1