(2aR,7aS)-2-phenyl-1,2a,7,7a-tetrahydrocyclobuta[a]inden-2-ol

Systemtic Name: (2aR,7aS)-2-phenyl-1,2a,7,7a-tetrahydrocyclobuta[a]inden-2-ol Openeye Name: (2aR,7aS)-2-phenyl-1,2a,7,7a-tetrahydrocyclobuta[a]inden-2-ol CAS Name: (2aR,7aS)-2-phenyl-1,2a,7,7a-tetrahydrocyclobuta[a]inden-2-ol IUPAC Name: (2aR,7aS)-2-phenyl-1,2a,7,7a-tetrahydrocyclobuta[a]inden-2-ol Traditional Name: (2aR,7aS)-2-phenyl-1,2a,7,7a-tetrahydrocyclobut[a]inden-2-ol Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C2C3=CC=CC=C31)(C4=CC=CC=C4)O

Isomeric SMILES

C1[C@H]2CC([C@H]2C3=CC=CC=C31)(C4=CC=CC=C4)O

InChI

InChI=1S/C17H16O/c18-17(14-7-2-1-3-8-14)11-13-10-12-6-4-5-9-15(12)16(13)17/h1-9,13,16,18H,10-11H2/t13-,16+,17?/m0/s1