(1R,3aS,6aS)-1-ethenyl-5-phenyl-3,3a,4,6a-tetrahydro-2H-pentalen-1-ol

Systemtic Name: (1R,3aS,6aS)-1-ethenyl-5-phenyl-3,3a,4,6a-tetrahydro-2H-pentalen-1-ol Openeye Name: (1R,3aS,6aS)-5-phenyl-1-vinyl-3,3a,4,6a-tetrahydro-2H-pentalen-1-ol CAS Name: (1R,3aS,6aS)-1-ethenyl-5-phenyl-3,3a,4,6a-tetrahydro-2H-pentalen-1-ol IUPAC Name: (1R,3aS,6aS)-1-ethenyl-5-phenyl-3,3a,4,6a-tetrahydro-2H-pentalen-1-ol Traditional Name: (1R,3aS,6aS)-5-phenyl-1-vinyl-3,3a,4,6a-tetrahydro-2H-pentalen-1-ol Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(CCC2C1C=C(C2)C3=CC=CC=C3)O

Isomeric SMILES

C=C[C@@]1(CC[C@@H]2[C@H]1C=C(C2)C3=CC=CC=C3)O

InChI

InChI=1S/C16H18O/c1-2-16(17)9-8-13-10-14(11-15(13)16)12-6-4-3-5-7-12/h2-7,11,13,15,17H,1,8-10H2/t13-,15+,16-/m0/s1