1-[(3aR,7aR)-2-methyl-3a,4,5,7a-tetrahydro-1-benzofuran-3-yl]ethanone

Systemtic Name: 1-[(3aR,7aR)-2-methyl-3a,4,5,7a-tetrahydro-1-benzofuran-3-yl]ethanone Openeye Name: 1-[(3aR,7aR)-2-methyl-3a,4,5,7a-tetrahydrobenzofuran-3-yl]ethanone CAS Name: 1-[(3aR,7aR)-2-methyl-3a,4,5,7a-tetrahydrobenzofuran-3-yl]ethanone IUPAC Name: 1-[(3aR,7aR)-2-methyl-3a,4,5,7a-tetrahydro-1-benzofuran-3-yl]ethanone Traditional Name: 1-[(3aR,7aR)-2-methyl-3a,4,5,7a-tetrahydrobenzofuran-3-yl]ethanone Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2CCC=CC2O1)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H14O2/c1-7(12)11-8(2)13-10-6-4-3-5-9(10)11/h4,6,9-10H,3,5H2,1-2H3/t9-,10+/m0/s1