8-methyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene

Systemtic Name: 8-methyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene Openeye Name: 8-methyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene CAS Name: 8-methyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene IUPAC Name: 8-methyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene Traditional Name: 8-methyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene Formula: C15H20 MolecularWeight: 200.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CCC3C2CCCC3

Isomeric SMILES

CC1=CC=CC2=C1CCC3C2CCCC3

InChI

InChI=1S/C15H20/c1-11-5-4-8-15-13(11)10-9-12-6-2-3-7-14(12)15/h4-5,8,12,14H,2-3,6-7,9-10H2,1H3