(1R,4S)-7-(4-methoxyphenyl)bicyclo[2.2.1]hept-2-en-7-ol

Systemtic Name: (1R,4S)-7-(4-methoxyphenyl)bicyclo[2.2.1]hept-2-en-7-ol Openeye Name: (1R,4S)-7-(4-methoxyphenyl)bicyclo[2.2.1]hept-2-en-7-ol CAS Name: (1R,4S)-7-(4-methoxyphenyl)-7-bicyclo[2.2.1]hept-2-enol IUPAC Name: (1R,4S)-7-(4-methoxyphenyl)bicyclo[2.2.1]hept-2-en-7-ol Traditional Name: (1R,4S)-7-(4-methoxyphenyl)bicyclo[2.2.1]hept-2-en-7-ol Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C3CCC2C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2([C@@H]3CC[C@H]2C=C3)O

InChI

InChI=1S/C14H16O2/c1-16-13-8-6-12(7-9-13)14(15)10-2-3-11(14)5-4-10/h2-3,6-11,15H,4-5H2,1H3/t10-,11+,14?