(6E)-6-(3-methylbut-2-enylidene)-4,5,7,7a-tetrahydro-2H-1-benzofuran-4-ol

Systemtic Name: (6E)-6-(3-methylbut-2-enylidene)-4,5,7,7a-tetrahydro-2H-1-benzofuran-4-ol Openeye Name: (6E)-6-(3-methylbut-2-enylidene)-4,5,7,7a-tetrahydro-2H-benzofuran-4-ol CAS Name: (6E)-6-(3-methylbut-2-enylidene)-4,5,7,7a-tetrahydro-2H-benzofuran-4-ol IUPAC Name: (6E)-6-(3-methylbut-2-enylidene)-4,5,7,7a-tetrahydro-2H-1-benzofuran-4-ol Traditional Name: (6E)-6-(3-methylbut-2-enylidene)-4,5,7,7a-tetrahydro-2H-benzofuran-4-ol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=C1CC(C2=CCOC2C1)O)C

Isomeric SMILES

CC(=C/C=C/1\CC(C2=CCOC2C1)O)C

InChI

InChI=1S/C13H18O2/c1-9(2)3-4-10-7-12(14)11-5-6-15-13(11)8-10/h3-5,12-14H,6-8H2,1-2H3/b10-4+