1-methyl-6-[(1E)-3-methylbuta-1,3-dienyl]-7-oxabicyclo[4.1.0]heptane

Systemtic Name: 1-methyl-6-[(1E)-3-methylbuta-1,3-dienyl]-7-oxabicyclo[4.1.0]heptane Openeye Name: 1-methyl-6-[(1E)-3-methylbuta-1,3-dienyl]-7-oxabicyclo[4.1.0]heptane CAS Name: 1-methyl-6-[(1E)-3-methylbuta-1,3-dienyl]-7-oxabicyclo[4.1.0]heptane IUPAC Name: 1-methyl-6-[(1E)-3-methylbuta-1,3-dienyl]-7-oxabicyclo[4.1.0]heptane Traditional Name: 1-methyl-6-[(1E)-3-methylbuta-1,3-dienyl]-7-oxabicyclo[4.1.0]heptane Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=CC12CCCCC1(O2)C

Isomeric SMILES

CC(=C)/C=C/C12CCCCC1(O2)C

InChI

InChI=1S/C12H18O/c1-10(2)6-9-12-8-5-4-7-11(12,3)13-12/h6,9H,1,4-5,7-8H2,2-3H3/b9-6+