(1S,4S,5S)-5-[(4-methoxyphenyl)methoxymethyl]bicyclo[2.2.1]heptan-2-one

Systemtic Name: (1S,4S,5S)-5-[(4-methoxyphenyl)methoxymethyl]bicyclo[2.2.1]heptan-2-one Openeye Name: (1S,4S,5S)-5-[(4-methoxyphenyl)methoxymethyl]norbornan-2-one CAS Name: (1S,4S,5S)-5-[(4-methoxyphenyl)methoxymethyl]-2-bicyclo[2.2.1]heptanone IUPAC Name: (1S,4S,5S)-5-[(4-methoxyphenyl)methoxymethyl]bicyclo[2.2.1]heptan-2-one Traditional Name: (1S,4S,5S)-5-(p-anisyloxymethyl)norbornan-2-one Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC2CC3CC2CC3=O

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@H]2C[C@@H]3C[C@H]2CC3=O

InChI

InChI=1S/C16H20O3/c1-18-15-4-2-11(3-5-15)9-19-10-14-7-13-6-12(14)8-16(13)17/h2-5,12-14H,6-10H2,1H3/t12-,13-,14+/m0/s1