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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CC2(C3=CC=CC=C3)O)C4=CC=CC=C41

Isomeric SMILES

C1[C@H]2[C@H](C[C@@]2(C3=CC=CC=C3)O)C4=CC=CC=C41

InChI

InChI=1S/C17H16O/c18-17(13-7-2-1-3-8-13)11-15-14-9-5-4-6-12(14)10-16(15)17/h1-9,15-16,18H,10-11H2/t15-,16+,17+/m1/s1