(1R,3R,4R)-3-methoxy-4-oxidanyl-cyclohexane-1-carbaldehyde

Systemtic Name: (1R,3R,4R)-3-methoxy-4-oxidanyl-cyclohexane-1-carbaldehyde Openeye Name: (1R,3R,4R)-4-hydroxy-3-methoxy-cyclohexanecarbaldehyde CAS Name: (1R,3R,4R)-4-hydroxy-3-methoxy-1-cyclohexanecarboxaldehyde IUPAC Name: (1R,3R,4R)-4-hydroxy-3-methoxycyclohexane-1-carbaldehyde Traditional Name: (1R,3R,4R)-4-hydroxy-3-methoxy-cyclohexanecarbaldehyde Formula: C8H14O3 MolecularWeight: 158.19496

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(CCC1O)C=O

Isomeric SMILES

CO[C@@H]1C[C@@H](CC[C@H]1O)C=O

InChI

InChI=1S/C8H14O3/c1-11-8-4-6(5-9)2-3-7(8)10/h5-8,10H,2-4H2,1H3/t6-,7-,8-/m1/s1