5-cycloheptyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene

Systemtic Name: 5-cycloheptyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene Openeye Name: 5-cycloheptyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene CAS Name: 5-cycloheptyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene IUPAC Name: 5-cycloheptyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene Traditional Name: 5-cycloheptyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C2=C3C(=CC=C2)O3

Isomeric SMILES

C1CCCC(CC1)C2=C3C(=CC=C2)O3

InChI

InChI=1S/C13H16O/c1-2-4-7-10(6-3-1)11-8-5-9-12-13(11)14-12/h5,8-10H,1-4,6-7H2