(4R,5S)-5-[(Z)-hept-1-enyl]-1,3-dioxolane-4-carbaldehyde

Systemtic Name: (4R,5S)-5-[(Z)-hept-1-enyl]-1,3-dioxolane-4-carbaldehyde Openeye Name: (4R,5S)-5-[(Z)-hept-1-enyl]-1,3-dioxolane-4-carbaldehyde CAS Name: (4R,5S)-5-[(Z)-hept-1-enyl]-1,3-dioxolane-4-carboxaldehyde IUPAC Name: (4R,5S)-5-[(Z)-hept-1-enyl]-1,3-dioxolane-4-carbaldehyde Traditional Name: (4R,5S)-5-[(Z)-hept-1-enyl]-1,3-dioxolane-4-carbaldehyde Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC1C(OCO1)C=O

Isomeric SMILES

CCCCC/C=C\[C@H]1[C@@H](OCO1)C=O

InChI

InChI=1S/C11H18O3/c1-2-3-4-5-6-7-10-11(8-12)14-9-13-10/h6-8,10-11H,2-5,9H2,1H3/b7-6-/t10-,11-/m0/s1