1-[(1R,2R)-2-methoxycyclohexyl]cyclopentane-1-carbaldehyde

Systemtic Name: 1-[(1R,2R)-2-methoxycyclohexyl]cyclopentane-1-carbaldehyde Openeye Name: 1-[(1R,2R)-2-methoxycyclohexyl]cyclopentanecarbaldehyde CAS Name: 1-[(1R,2R)-2-methoxycyclohexyl]-1-cyclopentanecarboxaldehyde IUPAC Name: 1-[(1R,2R)-2-methoxycyclohexyl]cyclopentane-1-carbaldehyde Traditional Name: 1-[(1R,2R)-2-methoxycyclohexyl]cyclopentanecarbaldehyde Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCCC1C2(CCCC2)C=O

Isomeric SMILES

CO[C@@H]1CCCC[C@@H]1C2(CCCC2)C=O

InChI

InChI=1S/C13H22O2/c1-15-12-7-3-2-6-11(12)13(10-14)8-4-5-9-13/h10-12H,2-9H2,1H3/t11-,12+/m0/s1