cyclopentyl-[(2S,3R)-3-[(E)-prop-1-enyl]oxiran-2-yl]methanone

Systemtic Name: cyclopentyl-[(2S,3R)-3-[(E)-prop-1-enyl]oxiran-2-yl]methanone Openeye Name: cyclopentyl-[(2S,3R)-3-[(E)-prop-1-enyl]oxiran-2-yl]methanone CAS Name: cyclopentyl-[(2S,3R)-3-[(E)-prop-1-enyl]-2-oxiranyl]methanone IUPAC Name: cyclopentyl-[(2S,3R)-3-[(E)-prop-1-enyl]oxiran-2-yl]methanone Traditional Name: cyclopentyl-[(2S,3R)-3-[(E)-prop-1-enyl]oxiran-2-yl]methanone Formula: C11H11O2 MolecularWeight: 175.20384

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(O1)C(=O)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

C/C=C/[C@@H]1[C@H](O1)C(=O)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C11H11O2/c1-2-5-9-11(13-9)10(12)8-6-3-4-7-8/h2-7,9,11H,1H3/b5-2+/t9-,11+/m1/s1