3a-(3-methoxyphenyl)-3,4,5,6,7,7a-hexahydro-1-benzofuran-2-one

Systemtic Name: 3a-(3-methoxyphenyl)-3,4,5,6,7,7a-hexahydro-1-benzofuran-2-one Openeye Name: 3a-(3-methoxyphenyl)-3,4,5,6,7,7a-hexahydrobenzofuran-2-one CAS Name: 3a-(3-methoxyphenyl)-3,4,5,6,7,7a-hexahydrobenzofuran-2-one IUPAC Name: 3a-(3-methoxyphenyl)-3,4,5,6,7,7a-hexahydro-1-benzofuran-2-one Traditional Name: 3a-(3-methoxyphenyl)-3,4,5,6,7,7a-hexahydrobenzofuran-2-one Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C23CCCCC2OC(=O)C3

Isomeric SMILES

COC1=CC=CC(=C1)C23CCCCC2OC(=O)C3

InChI

InChI=1S/C15H18O3/c1-17-12-6-4-5-11(9-12)15-8-3-2-7-13(15)18-14(16)10-15/h4-6,9,13H,2-3,7-8,10H2,1H3