(3aS,7aS)-5-phenyl-1,2,3,4,7,7a-hexahydroinden-3a-ol

Systemtic Name: (3aS,7aS)-5-phenyl-1,2,3,4,7,7a-hexahydroinden-3a-ol Openeye Name: (3aS,7aS)-5-phenyl-1,2,3,4,7,7a-hexahydroinden-3a-ol CAS Name: (3aS,7aS)-5-phenyl-1,2,3,4,7,7a-hexahydroinden-3a-ol IUPAC Name: (3aS,7aS)-5-phenyl-1,2,3,4,7,7a-hexahydroinden-3a-ol Traditional Name: (3aS,7aS)-5-phenyl-1,2,3,4,7,7a-hexahydroinden-3a-ol Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC=C(CC2(C1)O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2CC=C(C[C@]2(C1)O)C3=CC=CC=C3

InChI

InChI=1S/C15H18O/c16-15-10-4-7-14(15)9-8-13(11-15)12-5-2-1-3-6-12/h1-3,5-6,8,14,16H,4,7,9-11H2/t14-,15-/m0/s1