8-prop-1-en-2-yl-2,3,4,5-tetrahydro-1-benzoxepine

Systemtic Name: 8-prop-1-en-2-yl-2,3,4,5-tetrahydro-1-benzoxepine Openeye Name: 8-isopropenyl-2,3,4,5-tetrahydro-1-benzoxepine CAS Name: 8-(1-methylethenyl)-2,3,4,5-tetrahydro-1-benzoxepin IUPAC Name: 8-prop-1-en-2-yl-2,3,4,5-tetrahydro-1-benzoxepine Traditional Name: 8-isopropenyl-2,3,4,5-tetrahydro-1-benzoxepin Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC2=C(CCCCO2)C=C1

Isomeric SMILES

CC(=C)C1=CC2=C(CCCCO2)C=C1

InChI

InChI=1S/C13H16O/c1-10(2)12-7-6-11-5-3-4-8-14-13(11)9-12/h6-7,9H,1,3-5,8H2,2H3