(3R,4R)-4-pent-4-enyl-3-propyl-oxetan-2-one

Systemtic Name: (3R,4R)-4-pent-4-enyl-3-propyl-oxetan-2-one Openeye Name: (3R,4R)-4-pent-4-enyl-3-propyl-oxetan-2-one CAS Name: (3R,4R)-4-pent-4-enyl-3-propyl-2-oxetanone IUPAC Name: (3R,4R)-4-pent-4-enyl-3-propyloxetan-2-one Traditional Name: (3R,4R)-4-pent-4-enyl-3-propyl-oxetan-2-one Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(OC1=O)CCCC=C

Isomeric SMILES

CCC[C@@H]1[C@H](OC1=O)CCCC=C

InChI

InChI=1S/C11H18O2/c1-3-5-6-8-10-9(7-4-2)11(12)13-10/h3,9-10H,1,4-8H2,2H3/t9-,10-/m1/s1