(3S,3aS,6aS)-6a-methyl-3-phenyl-1,2,3,4,5,6-hexahydropentalen-3a-ol

Systemtic Name: (3S,3aS,6aS)-6a-methyl-3-phenyl-1,2,3,4,5,6-hexahydropentalen-3a-ol Openeye Name: (3S,3aS,6aS)-6a-methyl-3-phenyl-1,2,3,4,5,6-hexahydropentalen-3a-ol CAS Name: (3S,3aS,6aS)-6a-methyl-3-phenyl-1,2,3,4,5,6-hexahydropentalen-3a-ol IUPAC Name: (3S,3aS,6aS)-6a-methyl-3-phenyl-1,2,3,4,5,6-hexahydropentalen-3a-ol Traditional Name: (3S,3aS,6aS)-6a-methyl-3-phenyl-1,2,3,4,5,6-hexahydropentalen-3a-ol Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC1(C(CC2)C3=CC=CC=C3)O

Isomeric SMILES

C[C@@]12CCC[C@@]1([C@@H](CC2)C3=CC=CC=C3)O

InChI

InChI=1S/C15H20O/c1-14-9-5-10-15(14,16)13(8-11-14)12-6-3-2-4-7-12/h2-4,6-7,13,16H,5,8-11H2,1H3/t13-,14-,15-/m0/s1