(2R,4aS,9aS)-4a-methyl-2-phenyl-4,8,9,9a-tetrahydrocyclohepta[d][1,3]dioxin-5-one

Systemtic Name: (2R,4aS,9aS)-4a-methyl-2-phenyl-4,8,9,9a-tetrahydrocyclohepta[d][1,3]dioxin-5-one Openeye Name: (2R,4aS,9aS)-4a-methyl-2-phenyl-4,8,9,9a-tetrahydrocyclohepta[d][1,3]dioxin-5-one CAS Name: (2R,4aS,9aS)-4a-methyl-2-phenyl-4,8,9,9a-tetrahydrocyclohepta[d][1,3]dioxin-5-one IUPAC Name: (2R,4aS,9aS)-4a-methyl-2-phenyl-4,8,9,9a-tetrahydrocyclohepta[d][1,3]dioxin-5-one Traditional Name: (2R,4aS,9aS)-4a-methyl-2-phenyl-4,8,9,9a-tetrahydrocyclohepta[d][1,3]dioxin-5-one Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CC12COC(OC1CCC=CC2=O)C3=CC=CC=C3

Isomeric SMILES

C[C@]12CO[C@H](O[C@H]1CCC=CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H18O3/c1-16-11-18-15(12-7-3-2-4-8-12)19-14(16)10-6-5-9-13(16)17/h2-5,7-9,14-15H,6,10-11H2,1H3/t14-,15+,16+/m0/s1