(1S,4S,5S)-5-naphthalen-1-yl-7-oxabicyclo[2.2.1]hept-2-en-5-ol

Systemtic Name: (1S,4S,5S)-5-naphthalen-1-yl-7-oxabicyclo[2.2.1]hept-2-en-5-ol Openeye Name: (1S,4S,5S)-5-(1-naphthyl)-7-oxabicyclo[2.2.1]hept-2-en-5-ol CAS Name: (1S,4S,5S)-5-(1-naphthalenyl)-7-oxabicyclo[2.2.1]hept-2-en-5-ol IUPAC Name: (1S,4S,5S)-5-naphthalen-1-yl-7-oxabicyclo[2.2.1]hept-2-en-5-ol Traditional Name: (1S,4S,5S)-5-(1-naphthyl)-7-oxabicyclo[2.2.1]hept-2-en-5-ol Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC(C1(C3=CC=CC4=CC=CC=C43)O)O2

Isomeric SMILES

C1[C@H]2C=C[C@@H]([C@]1(C3=CC=CC4=CC=CC=C43)O)O2

InChI

InChI=1S/C16H14O2/c17-16(10-12-8-9-15(16)18-12)14-7-3-5-11-4-1-2-6-13(11)14/h1-9,12,15,17H,10H2/t12-,15+,16+/m1/s1