(3R,4Z)-4-(2-cyclopentylethylidene)-3-(cyclopentylmethyl)oxetan-2-one

Systemtic Name: (3R,4Z)-4-(2-cyclopentylethylidene)-3-(cyclopentylmethyl)oxetan-2-one Openeye Name: (3R,4Z)-4-(2-cyclopentylethylidene)-3-(cyclopentylmethyl)oxetan-2-one CAS Name: (3R,4Z)-4-(2-cyclopentylethylidene)-3-(cyclopentylmethyl)-2-oxetanone IUPAC Name: (3R,4Z)-4-(2-cyclopentylethylidene)-3-(cyclopentylmethyl)oxetan-2-one Traditional Name: (3R,4Z)-4-(2-cyclopentylethylidene)-3-(cyclopentylmethyl)oxetan-2-one Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC=C2C(C(=O)O2)CC3CCCC3

Isomeric SMILES

C1CCC(C1)C/C=C\2/[C@H](C(=O)O2)CC3CCCC3

InChI

InChI=1S/C16H24O2/c17-16-14(11-13-7-3-4-8-13)15(18-16)10-9-12-5-1-2-6-12/h10,12-14H,1-9,11H2/b15-10-/t14-/m1/s1