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

Systemtic Name: 1-methyl-1,2,3,4,5,6,7,8-octahydrophenanthrene Openeye Name: 1-methyl-1,2,3,4,5,6,7,8-octahydrophenanthrene CAS Name: 1-methyl-1,2,3,4,5,6,7,8-octahydrophenanthrene IUPAC Name: 1-methyl-1,2,3,4,5,6,7,8-octahydrophenanthrene Traditional Name: 1-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:

CC1CCCC2=C1C=CC3=C2CCCC3

Isomeric SMILES

CC1CCCC2=C1C=CC3=C2CCCC3

InChI

InChI=1S/C15H20/c1-11-5-4-8-15-13(11)10-9-12-6-2-3-7-14(12)15/h9-11H,2-8H2,1H3