3-[(3R)-hex-1-en-3-yl]oxybenzaldehyde

Systemtic Name: 3-[(3R)-hex-1-en-3-yl]oxybenzaldehyde Openeye Name: 3-[(1R)-1-vinylbutoxy]benzaldehyde CAS Name: 3-[(3R)-hex-1-en-3-yl]oxybenzaldehyde IUPAC Name: 3-[(3R)-hex-1-en-3-yl]oxybenzaldehyde Traditional Name: 3-[(1R)-1-propylallyloxy]benzaldehyde Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=C)OC1=CC=CC(=C1)C=O

Isomeric SMILES

CCC[C@H](C=C)OC1=CC=CC(=C1)C=O

InChI

InChI=1S/C13H16O2/c1-3-6-12(4-2)15-13-8-5-7-11(9-13)10-14/h4-5,7-10,12H,2-3,6H2,1H3/t12-/m0/s1