(3S)-3-(1-methoxycyclopentyl)cyclopentan-1-one

Systemtic Name: (3S)-3-(1-methoxycyclopentyl)cyclopentan-1-one Openeye Name: (3S)-3-(1-methoxycyclopentyl)cyclopentanone CAS Name: (3S)-3-(1-methoxycyclopentyl)-1-cyclopentanone IUPAC Name: (3S)-3-(1-methoxycyclopentyl)cyclopentan-1-one Traditional Name: (3S)-3-(1-methoxycyclopentyl)cyclopentanone Formula: C11H18O2 MolecularWeight: 182.25942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1(CCCC1)C2CCC(=O)C2

Isomeric SMILES

COC1(CCCC1)[C@H]2CCC(=O)C2

InChI

InChI=1S/C11H18O2/c1-13-11(6-2-3-7-11)9-4-5-10(12)8-9/h9H,2-8H2,1H3/t9-/m0/s1