(1R,2S)-2-(hydroxymethyl)cyclohexane-1-carbaldehyde

Systemtic Name: (1R,2S)-2-(hydroxymethyl)cyclohexane-1-carbaldehyde Openeye Name: (1R,2S)-2-(hydroxymethyl)cyclohexanecarbaldehyde CAS Name: (1R,2S)-2-(hydroxymethyl)-1-cyclohexanecarboxaldehyde IUPAC Name: (1R,2S)-2-(hydroxymethyl)cyclohexane-1-carbaldehyde Traditional Name: (1R,2S)-2-methylolcyclohexanecarbaldehyde Formula: C8H14O2 MolecularWeight: 142.19556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)CO)C=O

Isomeric SMILES

C1CC[C@H]([C@H](C1)CO)C=O

InChI

InChI=1S/C8H14O2/c9-5-7-3-1-2-4-8(7)6-10/h5,7-8,10H,1-4,6H2/t7-,8+/m0/s1