9,10-dimethyl-1,2,3,4,5,6,7,8-octahydroanthracene

Systemtic Name: 9,10-dimethyl-1,2,3,4,5,6,7,8-octahydroanthracene Openeye Name: 9,10-dimethyl-1,2,3,4,5,6,7,8-octahydroanthracene CAS Name: 9,10-dimethyl-1,2,3,4,5,6,7,8-octahydroanthracene IUPAC Name: 9,10-dimethyl-1,2,3,4,5,6,7,8-octahydroanthracene Traditional Name: 9,10-dimethyl-1,2,3,4,5,6,7,8-octahydroanthracene Formula: C16H22 MolecularWeight: 214.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=C(C3=C1CCCC3)C

Isomeric SMILES

CC1=C2CCCCC2=C(C3=C1CCCC3)C

InChI

InChI=1S/C16H22/c1-11-13-7-3-5-9-15(13)12(2)16-10-6-4-8-14(11)16/h3-10H2,1-2H3