(3S)-3-[(1S)-cyclopent-2-en-1-yl]oxycyclopentene

Systemtic Name: (3S)-3-[(1S)-cyclopent-2-en-1-yl]oxycyclopentene Openeye Name: (3S)-3-[(1S)-cyclopent-2-en-1-yl]oxycyclopentene CAS Name: (3S)-3-[[(1S)-1-cyclopent-2-enyl]oxy]cyclopentene IUPAC Name: (3S)-3-[(1S)-cyclopent-2-en-1-yl]oxycyclopentene Traditional Name: (3S)-3-[(1S)-cyclopent-2-en-1-yl]oxycyclopentene Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)OC2CCC=C2

Isomeric SMILES

C1C[C@@H](C=C1)O[C@H]2CCC=C2

InChI

InChI=1S/C10H14O/c1-2-6-9(5-1)11-10-7-3-4-8-10/h1,3,5,7,9-10H,2,4,6,8H2/t9-,10-/m1/s1