(1S,4S,5S)-4-methyl-4-phenylmethoxy-8-oxabicyclo[3.2.1]oct-6-ene

Systemtic Name: (1S,4S,5S)-4-methyl-4-phenylmethoxy-8-oxabicyclo[3.2.1]oct-6-ene Openeye Name: (1S,4S,5S)-4-benzyloxy-4-methyl-8-oxabicyclo[3.2.1]oct-6-ene CAS Name: (1S,4S,5S)-4-methyl-4-phenylmethoxy-8-oxabicyclo[3.2.1]oct-6-ene IUPAC Name: (1S,4S,5S)-4-methyl-4-phenylmethoxy-8-oxabicyclo[3.2.1]oct-6-ene Traditional Name: (1S,4S,5S)-4-benzoxy-4-methyl-8-oxabicyclo[3.2.1]oct-6-ene Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2C=CC1O2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@]1(CC[C@H]2C=C[C@@H]1O2)OCC3=CC=CC=C3

InChI

InChI=1S/C15H18O2/c1-15(10-9-13-7-8-14(15)17-13)16-11-12-5-3-2-4-6-12/h2-8,13-14H,9-11H2,1H3/t13-,14+,15+/m1/s1