(3R,5S)-3,5-bis(prop-2-enoxy)cyclopentene

Systemtic Name: (3R,5S)-3,5-bis(prop-2-enoxy)cyclopentene Openeye Name: (3R,5S)-3,5-diallyloxycyclopentene CAS Name: (3R,5S)-3,5-bis(prop-2-enoxy)cyclopentene IUPAC Name: (3R,5S)-3,5-bis(prop-2-enoxy)cyclopentene Traditional Name: (3R,5S)-3,5-diallyloxycyclopentene Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1CC(C=C1)OCC=C

Isomeric SMILES

C=CCO[C@@H]1C[C@@H](C=C1)OCC=C

InChI

InChI=1S/C11H16O2/c1-3-7-12-10-5-6-11(9-10)13-8-4-2/h3-6,10-11H,1-2,7-9H2/t10-,11+