1-[(3aS,6aR)-5,6a-dimethyl-3,3a-dihydro-2H-furo[2,3-b]furan-4-yl]ethanone

Systemtic Name: 1-[(3aS,6aR)-5,6a-dimethyl-3,3a-dihydro-2H-furo[2,3-b]furan-4-yl]ethanone Openeye Name: 1-[(3aS,6aR)-5,6a-dimethyl-3,3a-dihydro-2H-furo[2,3-b]furan-4-yl]ethanone CAS Name: 1-[(3aS,6aR)-5,6a-dimethyl-3,3a-dihydro-2H-furo[2,3-b]furan-4-yl]ethanone IUPAC Name: 1-[(3aS,6aR)-5,6a-dimethyl-3,3a-dihydro-2H-furo[2,3-b]furan-4-yl]ethanone Traditional Name: 1-[(3aS,6aR)-5,6a-dimethyl-3,3a-dihydro-2H-furo[2,3-b]furan-4-yl]ethanone Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2CCOC2(O1)C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H14O3/c1-6(11)9-7(2)13-10(3)8(9)4-5-12-10/h8H,4-5H2,1-3H3/t8-,10+/m0/s1