6-prop-2-enyl-7-oxabicyclo[4.1.0]hepta-2,4-diene

Systemtic Name: 6-prop-2-enyl-7-oxabicyclo[4.1.0]hepta-2,4-diene Openeye Name: 6-allyl-7-oxabicyclo[4.1.0]hepta-2,4-diene CAS Name: 6-prop-2-enyl-7-oxabicyclo[4.1.0]hepta-2,4-diene IUPAC Name: 6-prop-2-enyl-7-oxabicyclo[4.1.0]hepta-2,4-diene Traditional Name: 6-allyl-7-oxabicyclo[4.1.0]hepta-2,4-diene Formula: C9H10O MolecularWeight: 134.1751

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC12C=CC=CC1O2

Isomeric SMILES

C=CCC12C=CC=CC1O2

InChI

InChI=1S/C9H10O/c1-2-6-9-7-4-3-5-8(9)10-9/h2-5,7-8H,1,6H2