8-methyl-1,4,4a,5,9,9a,10,10a-octahydroanthracene

Systemtic Name: 8-methyl-1,4,4a,5,9,9a,10,10a-octahydroanthracene Openeye Name: 8-methyl-1,4,4a,5,9,9a,10,10a-octahydroanthracene CAS Name: 8-methyl-1,4,4a,5,9,9a,10,10a-octahydroanthracene IUPAC Name: 8-methyl-1,4,4a,5,9,9a,10,10a-octahydroanthracene Traditional Name: 8-methyl-1,4,4a,5,9,9a,10,10a-octahydroanthracene Formula: C15H20 MolecularWeight: 200.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC3CC=CCC3CC2CC=C1

Isomeric SMILES

CC1=C2CC3CC=CCC3CC2CC=C1

InChI

InChI=1S/C15H20/c1-11-5-4-8-14-9-12-6-2-3-7-13(12)10-15(11)14/h2-5,12-14H,6-10H2,1H3