6a-phenyl-2,3,3a,4,5,6-hexahydro-1H-pentalene

Systemtic Name: 6a-phenyl-2,3,3a,4,5,6-hexahydro-1H-pentalene Openeye Name: 6a-phenyl-2,3,3a,4,5,6-hexahydro-1H-pentalene CAS Name: 6a-phenyl-2,3,3a,4,5,6-hexahydro-1H-pentalene IUPAC Name: 6a-phenyl-2,3,3a,4,5,6-hexahydro-1H-pentalene Traditional Name: 6a-phenyl-2,3,3a,4,5,6-hexahydro-1H-pentalene Formula: C14H18 MolecularWeight: 186.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCCC2(C1)C3=CC=CC=C3

Isomeric SMILES

C1CC2CCCC2(C1)C3=CC=CC=C3

InChI

InChI=1S/C14H18/c1-2-6-12(7-3-1)14-10-4-8-13(14)9-5-11-14/h1-3,6-7,13H,4-5,8-11H2