(3S,5R)-3,5-bis(ethenyl)-4-methoxy-cyclopentene

Systemtic Name: (3S,5R)-3,5-bis(ethenyl)-4-methoxy-cyclopentene Openeye Name: (3S,5R)-4-methoxy-3,5-divinyl-cyclopentene CAS Name: (3S,5R)-3,5-bis(ethenyl)-4-methoxycyclopentene IUPAC Name: (3S,5R)-3,5-bis(ethenyl)-4-methoxycyclopentene Traditional Name: (3S,5R)-4-methoxy-3,5-divinyl-cyclopentene Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C=CC1C=C)C=C

Isomeric SMILES

COC1[C@H](C=C[C@H]1C=C)C=C

InChI

InChI=1S/C10H14O/c1-4-8-6-7-9(5-2)10(8)11-3/h4-10H,1-2H2,3H3/t8-,9+,10?