4-methyl-5-[(E)-prop-1-enyl]-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene

Systemtic Name: 4-methyl-5-[(E)-prop-1-enyl]-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene Openeye Name: 4-methyl-5-[(E)-prop-1-enyl]-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene CAS Name: 4-methyl-5-[(E)-prop-1-enyl]-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene IUPAC Name: 4-methyl-5-[(E)-prop-1-enyl]-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene Traditional Name: 4-methyl-5-[(E)-prop-1-enyl]-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene Formula: C10H10O MolecularWeight: 146.1858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C1=C(C=CC2=C1O2)C

InChI

InChI=1S/C10H10O/c1-3-4-8-7(2)5-6-9-10(8)11-9/h3-6H,1-2H3/b4-3+