1-(7a-oxidanyl-3-phenyl-4,5,6,7-tetrahydro-3H-cyclopenta[c][1,2]dioxin-4a-yl)ethanone

Systemtic Name: 1-(7a-oxidanyl-3-phenyl-4,5,6,7-tetrahydro-3H-cyclopenta[c][1,2]dioxin-4a-yl)ethanone Openeye Name: 1-(7a-hydroxy-3-phenyl-4,5,6,7-tetrahydro-3H-cyclopenta[c][1,2]dioxin-4a-yl)ethanone CAS Name: 1-(7a-hydroxy-3-phenyl-4,5,6,7-tetrahydro-3H-cyclopenta[c][1,2]dioxin-4a-yl)ethanone IUPAC Name: 1-(7a-hydroxy-3-phenyl-4,5,6,7-tetrahydro-3H-cyclopenta[c][1,2]dioxin-4a-yl)ethanone Traditional Name: 1-(7a-hydroxy-3-phenyl-4,5,6,7-tetrahydro-3H-cyclopenta[c][1,2]dioxin-4a-yl)ethanone Formula: C15H18O4 MolecularWeight: 262.30102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12CCCC1(OOC(C2)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C12CCCC1(OOC(C2)C3=CC=CC=C3)O

InChI

InChI=1S/C15H18O4/c1-11(16)14-8-5-9-15(14,17)19-18-13(10-14)12-6-3-2-4-7-12/h2-4,6-7,13,17H,5,8-10H2,1H3