(3aR,6aS)-6a-(4-bromanylphenoxy)-3a-methyl-5,6-dihydro-4H-cyclopenta[b]furan-3-one

Systemtic Name: (3aR,6aS)-6a-(4-bromanylphenoxy)-3a-methyl-5,6-dihydro-4H-cyclopenta[b]furan-3-one Openeye Name: (3aR,6aS)-6a-(4-bromophenoxy)-3a-methyl-5,6-dihydro-4H-cyclopenta[b]furan-3-one CAS Name: (3aR,6aS)-6a-(4-bromophenoxy)-3a-methyl-5,6-dihydro-4H-cyclopenta[b]furan-3-one IUPAC Name: (3aR,6aS)-6a-(4-bromophenoxy)-3a-methyl-5,6-dihydro-4H-cyclopenta[b]furan-3-one Traditional Name: (3aR,6aS)-6a-(4-bromophenoxy)-3a-methyl-5,6-dihydro-4H-cyclopenta[b]furan-3-one Formula: C14H15BrO3 MolecularWeight: 311.1711

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC1(OCC2=O)OC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@]12CCC[C@]1(OCC2=O)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C14H15BrO3/c1-13-7-2-8-14(13,17-9-12(13)16)18-11-5-3-10(15)4-6-11/h3-6H,2,7-9H2,1H3/t13-,14+/m1/s1