(7S)-7-[[(E)-but-2-enoxy]methyl]-2,3,4,7-tetrahydrooxepine

Systemtic Name: (7S)-7-[[(E)-but-2-enoxy]methyl]-2,3,4,7-tetrahydrooxepine Openeye Name: (7S)-7-[[(E)-but-2-enoxy]methyl]-2,3,4,7-tetrahydrooxepine CAS Name: (7S)-7-[[(E)-but-2-enoxy]methyl]-2,3,4,7-tetrahydrooxepin IUPAC Name: (7S)-7-[[(E)-but-2-enoxy]methyl]-2,3,4,7-tetrahydrooxepine Traditional Name: (7S)-7-[[(E)-but-2-enoxy]methyl]-2,3,4,7-tetrahydrooxepin Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOCC1C=CCCCO1

Isomeric SMILES

C/C=C/COC[C@@H]1C=CCCCO1

InChI

InChI=1S/C11H18O2/c1-2-3-8-12-10-11-7-5-4-6-9-13-11/h2-3,5,7,11H,4,6,8-10H2,1H3/b3-2+/t11-/m0/s1