(3S,4aR,8aS)-3-phenyl-4a,7,8,8a-tetrahydro-1,4-benzodioxin-2-one

Systemtic Name: (3S,4aR,8aS)-3-phenyl-4a,7,8,8a-tetrahydro-1,4-benzodioxin-2-one Openeye Name: (3S,4aR,8aS)-3-phenyl-4a,7,8,8a-tetrahydro-1,4-benzodioxin-2-one CAS Name: (3S,4aR,8aS)-3-phenyl-4a,7,8,8a-tetrahydro-1,4-benzodioxin-2-one IUPAC Name: (3S,4aR,8aS)-3-phenyl-4a,7,8,8a-tetrahydro-1,4-benzodioxin-2-one Traditional Name: (3S,4aR,8aS)-3-phenyl-4a,7,8,8a-tetrahydro-1,4-benzodioxin-2-one Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C=C1)OC(C(=O)O2)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2[C@@H](C=C1)O[C@H](C(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C14H14O3/c15-14-13(10-6-2-1-3-7-10)16-11-8-4-5-9-12(11)17-14/h1-4,6-8,11-13H,5,9H2/t11-,12+,13+/m1/s1