2,3,3a,4,5,6,7,7a-octahydro-1H-cyclopenta[a]pentalen-7-ol

Systemtic Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-cyclopenta[a]pentalen-7-ol Openeye Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-cyclopenta[a]pentalen-7-ol CAS Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-cyclopenta[a]pentalen-7-ol IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-cyclopenta[a]pentalen-7-ol Traditional Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-cyclopenta[a]pentalen-7-ol Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)C3=C(C2O)CCC3

Isomeric SMILES

C1CC2C(C1)C3=C(C2O)CCC3

InChI

InChI=1S/C11H16O/c12-11-9-5-1-3-7(9)8-4-2-6-10(8)11/h7,9,11-12H,1-6H2