6-phenylmethoxy-3-prop-2-enyl-4-oxabicyclo[3.1.0]hexane

Systemtic Name: 6-phenylmethoxy-3-prop-2-enyl-4-oxabicyclo[3.1.0]hexane Openeye Name: 3-allyl-6-benzyloxy-4-oxabicyclo[3.1.0]hexane CAS Name: 6-phenylmethoxy-3-prop-2-enyl-4-oxabicyclo[3.1.0]hexane IUPAC Name: 6-phenylmethoxy-3-prop-2-enyl-4-oxabicyclo[3.1.0]hexane Traditional Name: 3-allyl-6-benzoxy-4-oxabicyclo[3.1.0]hexane Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC2C(C2OCC3=CC=CC=C3)O1

Isomeric SMILES

C=CCC1CC2C(C2OCC3=CC=CC=C3)O1

InChI

InChI=1S/C15H18O2/c1-2-6-12-9-13-14(15(13)17-12)16-10-11-7-4-3-5-8-11/h2-5,7-8,12-15H,1,6,9-10H2