2,3,3a,4,5,6,6a,7,8,9,9a,9b-dodecahydro-1H-phenalene

Systemtic Name: 2,3,3a,4,5,6,6a,7,8,9,9a,9b-dodecahydro-1H-phenalene Openeye Name: 2,3,3a,4,5,6,6a,7,8,9,9a,9b-dodecahydro-1H-phenalene CAS Name: 2,3,3a,4,5,6,6a,7,8,9,9a,9b-dodecahydro-1H-phenalene IUPAC Name: 2,3,3a,4,5,6,6a,7,8,9,9a,9b-dodecahydro-1H-phenalene Traditional Name: 2,3,3a,4,5,6,6a,7,8,9,9a,9b-dodecahydro-1H-phenalene Formula: C13H22 MolecularWeight: 178.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCCC3C2C(C1)CCC3

Isomeric SMILES

C1CC2CCCC3C2C(C1)CCC3

InChI

InChI=1S/C13H22/c1-4-10-6-2-8-12-9-3-7-11(5-1)13(10)12/h10-13H,1-9H2