(1S)-1-(1-ethoxyethoxy)-3-methylidene-cyclopentane

Systemtic Name: (1S)-1-(1-ethoxyethoxy)-3-methylidene-cyclopentane Openeye Name: (1S)-1-(1-ethoxyethoxy)-3-methylene-cyclopentane CAS Name: (1S)-1-(1-ethoxyethoxy)-3-methylenecyclopentane IUPAC Name: (1S)-1-(1-ethoxyethoxy)-3-methylidenecyclopentane Traditional Name: (1S)-1-(1-ethoxyethoxy)-3-methylene-cyclopentane Formula: C10H18O2 MolecularWeight: 170.24872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1CCC(=C)C1

Isomeric SMILES

CCOC(C)O[C@H]1CCC(=C)C1

InChI

InChI=1S/C10H18O2/c1-4-11-9(3)12-10-6-5-8(2)7-10/h9-10H,2,4-7H2,1,3H3/t9?,10-/m0/s1