(1S,2S)-2-[(1S)-1-methoxyethyl]cyclopentane-1-carbaldehyde

Systemtic Name: (1S,2S)-2-[(1S)-1-methoxyethyl]cyclopentane-1-carbaldehyde Openeye Name: (1S,2S)-2-[(1S)-1-methoxyethyl]cyclopentanecarbaldehyde CAS Name: (1S,2S)-2-[(1S)-1-methoxyethyl]-1-cyclopentanecarboxaldehyde IUPAC Name: (1S,2S)-2-[(1S)-1-methoxyethyl]cyclopentane-1-carbaldehyde Traditional Name: (1S,2S)-2-[(1S)-1-methoxyethyl]cyclopentanecarbaldehyde Formula: C9H16O2 MolecularWeight: 156.22214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC1C=O)OC

Isomeric SMILES

C[C@@H]([C@H]1CCC[C@@H]1C=O)OC

InChI

InChI=1S/C9H16O2/c1-7(11-2)9-5-3-4-8(9)6-10/h6-9H,3-5H2,1-2H3/t7-,8+,9+/m0/s1