1-[(3aS,7aS)-2,7a-dimethyl-4,5,6,7-tetrahydro-3aH-1-benzofuran-3-yl]ethanone

Systemtic Name: 1-[(3aS,7aS)-2,7a-dimethyl-4,5,6,7-tetrahydro-3aH-1-benzofuran-3-yl]ethanone Openeye Name: 1-[(3aS,7aS)-2,7a-dimethyl-4,5,6,7-tetrahydro-3aH-benzofuran-3-yl]ethanone CAS Name: 1-[(3aS,7aS)-2,7a-dimethyl-4,5,6,7-tetrahydro-3aH-benzofuran-3-yl]ethanone IUPAC Name: 1-[(3aS,7aS)-2,7a-dimethyl-4,5,6,7-tetrahydro-3aH-1-benzofuran-3-yl]ethanone Traditional Name: 1-[(3aS,7aS)-2,7a-dimethyl-4,5,6,7-tetrahydro-3aH-benzofuran-3-yl]ethanone Formula: C12H18O2 MolecularWeight: 194.27012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2CCCCC2(O1)C)C(=O)C

Isomeric SMILES

CC1=C([C@@H]2CCCC[C@@]2(O1)C)C(=O)C

InChI

InChI=1S/C12H18O2/c1-8(13)11-9(2)14-12(3)7-5-4-6-10(11)12/h10H,4-7H2,1-3H3/t10-,12-/m0/s1