3,5-dimethyl-2,6,7,7a-tetrahydro-1-benzofuran

Systemtic Name: 3,5-dimethyl-2,6,7,7a-tetrahydro-1-benzofuran Openeye Name: 3,5-dimethyl-2,6,7,7a-tetrahydrobenzofuran CAS Name: 3,5-dimethyl-2,6,7,7a-tetrahydrobenzofuran IUPAC Name: 3,5-dimethyl-2,6,7,7a-tetrahydro-1-benzofuran Traditional Name: 3,5-dimethyl-2,6,7,7a-tetrahydrobenzofuran Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(COC2CC1)C

Isomeric SMILES

CC1=CC2=C(COC2CC1)C

InChI

InChI=1S/C10H14O/c1-7-3-4-10-9(5-7)8(2)6-11-10/h5,10H,3-4,6H2,1-2H3