5-methyl-3-prop-2-enyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 5-methyl-3-prop-2-enyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 3-allyl-5-methyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 5-methyl-3-prop-2-enyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 5-methyl-3-prop-2-enyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 3-allyl-5-methyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C10H10O MolecularWeight: 146.1858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C1O2)CC=C

Isomeric SMILES

CC1=CC2=CC(=C1O2)CC=C

InChI

InChI=1S/C10H10O/c1-3-4-8-6-9-5-7(2)10(8)11-9/h3,5-6H,1,4H2,2H3