(8R,8aR)-8-cyclopropyl-3-phenyl-5,6,8,8a-tetrahydro-4H-furo[2,3-c]oxepin-2-one

Systemtic Name: (8R,8aR)-8-cyclopropyl-3-phenyl-5,6,8,8a-tetrahydro-4H-furo[2,3-c]oxepin-2-one Openeye Name: (8R,8aR)-8-cyclopropyl-3-phenyl-5,6,8,8a-tetrahydro-4H-furo[2,3-c]oxepin-2-one CAS Name: (8R,8aR)-8-cyclopropyl-3-phenyl-5,6,8,8a-tetrahydro-4H-furo[2,3-c]oxepin-2-one IUPAC Name: (8R,8aR)-8-cyclopropyl-3-phenyl-5,6,8,8a-tetrahydro-4H-furo[2,3-c]oxepin-2-one Traditional Name: (8R,8aR)-8-cyclopropyl-3-phenyl-5,6,8,8a-tetrahydro-4H-furo[2,3-c]oxepin-2-one Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)OC2C(OC1)C3CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C(=O)O[C@H]2[C@H](OC1)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C17H18O3/c18-17-14(11-5-2-1-3-6-11)13-7-4-10-19-15(12-8-9-12)16(13)20-17/h1-3,5-6,12,15-16H,4,7-10H2/t15-,16-/m1/s1