(4R,5S)-4-(1,3-benzodioxol-5-ylmethyl)-5-propyl-oxolan-2-one

Systemtic Name: (4R,5S)-4-(1,3-benzodioxol-5-ylmethyl)-5-propyl-oxolan-2-one Openeye Name: (4R,5S)-4-(1,3-benzodioxol-5-ylmethyl)-5-propyl-tetrahydrofuran-2-one CAS Name: (4R,5S)-4-(1,3-benzodioxol-5-ylmethyl)-5-propyl-2-oxolanone IUPAC Name: (4R,5S)-4-(1,3-benzodioxol-5-ylmethyl)-5-propyloxolan-2-one Traditional Name: (4R,5S)-4-piperonyl-5-propyl-tetrahydrofuran-2-one Formula: C15H18O4 MolecularWeight: 262.30102

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(CC(=O)O1)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC[C@H]1[C@@H](CC(=O)O1)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H18O4/c1-2-3-12-11(8-15(16)19-12)6-10-4-5-13-14(7-10)18-9-17-13/h4-5,7,11-12H,2-3,6,8-9H2,1H3/t11-,12+/m1/s1