[(1R,5S)-2-methyl-8-phenyl-7-oxabicyclo[3.3.1]non-2-en-5-yl]methyl ethanoate

Systemtic Name: [(1R,5S)-2-methyl-8-phenyl-7-oxabicyclo[3.3.1]non-2-en-5-yl]methyl ethanoate Openeye Name: [(1R,5S)-2-methyl-8-phenyl-7-oxabicyclo[3.3.1]non-2-en-5-yl]methyl acetate CAS Name: acetic acid [(1R,5S)-2-methyl-8-phenyl-7-oxabicyclo[3.3.1]non-2-en-5-yl]methyl ester IUPAC Name: [(1R,5S)-2-methyl-8-phenyl-7-oxabicyclo[3.3.1]non-2-en-5-yl]methyl acetate Traditional Name: acetic acid [(1R,5S)-2-methyl-8-phenyl-7-oxabicyclo[3.3.1]non-2-en-5-yl]methyl ester Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(CC1C(OC2)C3=CC=CC=C3)COC(=O)C

Isomeric SMILES

CC1=CC[C@@]2(C[C@H]1C(OC2)C3=CC=CC=C3)COC(=O)C

InChI

InChI=1S/C18H22O3/c1-13-8-9-18(11-20-14(2)19)10-16(13)17(21-12-18)15-6-4-3-5-7-15/h3-8,16-17H,9-12H2,1-2H3/t16-,17?,18-/m1/s1