2-[(2S,4S)-4-(methoxymethyl)-1,3-dioxan-2-yl]cyclopentane-1-carbaldehyde

Systemtic Name: 2-[(2S,4S)-4-(methoxymethyl)-1,3-dioxan-2-yl]cyclopentane-1-carbaldehyde Openeye Name: 2-[(2S,4S)-4-(methoxymethyl)-1,3-dioxan-2-yl]cyclopentanecarbaldehyde CAS Name: 2-[(2S,4S)-4-(methoxymethyl)-1,3-dioxan-2-yl]-1-cyclopentanecarboxaldehyde IUPAC Name: 2-[(2S,4S)-4-(methoxymethyl)-1,3-dioxan-2-yl]cyclopentane-1-carbaldehyde Traditional Name: 2-[(2S,4S)-4-(methoxymethyl)-1,3-dioxan-2-yl]cyclopentanecarbaldehyde Formula: C12H15O4 MolecularWeight: 223.2451

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCOC(O1)[C]2[CH][CH][CH][C]2C=O

Isomeric SMILES

COC[C@@H]1CCO[C@@H](O1)[C]2[CH][CH][CH][C]2C=O

InChI

InChI=1S/C12H15O4/c1-14-8-10-5-6-15-12(16-10)11-4-2-3-9(11)7-13/h2-4,7,10,12H,5-6,8H2,1H3/t10-,12-/m0/s1