9-methyl-1,2,3,4,5,6,7,8-octahydrophenanthrene

Systemtic Name: 9-methyl-1,2,3,4,5,6,7,8-octahydrophenanthrene Openeye Name: 9-methyl-1,2,3,4,5,6,7,8-octahydrophenanthrene CAS Name: 9-methyl-1,2,3,4,5,6,7,8-octahydrophenanthrene IUPAC Name: 9-methyl-1,2,3,4,5,6,7,8-octahydrophenanthrene Traditional Name: 9-methyl-1,2,3,4,5,6,7,8-octahydrophenanthrene Formula: C15H20 MolecularWeight: 200.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=C3CCCCC3=C1

Isomeric SMILES

CC1=C2CCCCC2=C3CCCCC3=C1

InChI

InChI=1S/C15H20/c1-11-10-12-6-2-3-8-14(12)15-9-5-4-7-13(11)15/h10H,2-9H2,1H3