(1R,5S)-3-[(4-methoxyphenyl)methoxy]-8-oxabicyclo[3.2.1]oct-6-ene

Systemtic Name: (1R,5S)-3-[(4-methoxyphenyl)methoxy]-8-oxabicyclo[3.2.1]oct-6-ene Openeye Name: (1R,5S)-3-[(4-methoxyphenyl)methoxy]-8-oxabicyclo[3.2.1]oct-6-ene CAS Name: (1R,5S)-3-[(4-methoxyphenyl)methoxy]-8-oxabicyclo[3.2.1]oct-6-ene IUPAC Name: (1R,5S)-3-[(4-methoxyphenyl)methoxy]-8-oxabicyclo[3.2.1]oct-6-ene Traditional Name: (1R,5S)-3-p-anisyloxy-8-oxabicyclo[3.2.1]oct-6-ene Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CC3C=CC(C2)O3

Isomeric SMILES

COC1=CC=C(C=C1)COC2C[C@@H]3C=C[C@H](C2)O3

InChI

InChI=1S/C15H18O3/c1-16-12-4-2-11(3-5-12)10-17-15-8-13-6-7-14(9-15)18-13/h2-7,13-15H,8-10H2,1H3/t13-,14+,15?