5,6,11,12-tetradehydro-7,8,9,10-tetrahydrobenzo[10]annulen-7-ol

Systemtic Name: 5,6,11,12-tetradehydro-7,8,9,10-tetrahydrobenzo[10]annulen-7-ol Openeye Name: 5,6,11,12-tetradehydro-7,8,9,10-tetrahydrobenzo[10]annulen-7-ol CAS Name: 5,6,11,12-tetradehydro-7,8,9,10-tetrahydrobenzo[10]annulen-7-ol IUPAC Name: 5,6,11,12-tetradehydro-7,8,9,10-tetrahydrobenzo[10]annulen-7-ol Traditional Name: 5,6,11,12-tetradehydro-7,8,9,10-tetrahydrobenzocyclodecen-7-ol Formula: C14H12O MolecularWeight: 196.24448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC#CC2=CC=CC=C2C#CC(C1)O

Isomeric SMILES

C1CC#CC2=CC=CC=C2C#CC(C1)O

InChI

InChI=1S/C14H12O/c15-14-9-3-1-2-6-12-7-4-5-8-13(12)10-11-14/h4-5,7-8,14-15H,1,3,9H2