6a-(cyclopenten-1-yl)-1,2,3,4,5,6-hexahydropentalen-3a-ol

Systemtic Name: 6a-(cyclopenten-1-yl)-1,2,3,4,5,6-hexahydropentalen-3a-ol Openeye Name: 6a-(cyclopenten-1-yl)-1,2,3,4,5,6-hexahydropentalen-3a-ol CAS Name: 6a-(1-cyclopentenyl)-1,2,3,4,5,6-hexahydropentalen-3a-ol IUPAC Name: 6a-(cyclopenten-1-yl)-1,2,3,4,5,6-hexahydropentalen-3a-ol Traditional Name: 6a-(cyclopenten-1-yl)-1,2,3,4,5,6-hexahydropentalen-3a-ol Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C23CCCC2(CCC3)O

Isomeric SMILES

C1CC=C(C1)C23CCCC2(CCC3)O

InChI

InChI=1S/C13H20O/c14-13-9-3-7-12(13,8-4-10-13)11-5-1-2-6-11/h5,14H,1-4,6-10H2