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

Systemtic Name: 8-methoxy-1,4,4a,5,9,9a,10,10a-octahydroanthracene Openeye Name: 8-methoxy-1,4,4a,5,9,9a,10,10a-octahydroanthracene CAS Name: 8-methoxy-1,4,4a,5,9,9a,10,10a-octahydroanthracene IUPAC Name: 8-methoxy-1,4,4a,5,9,9a,10,10a-octahydroanthracene Traditional Name: 8-methoxy-1,4,4a,5,9,9a,10,10a-octahydroanthracene Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC3CC=CCC3CC2CC=C1

Isomeric SMILES

COC1=C2CC3CC=CCC3CC2CC=C1

InChI

InChI=1S/C15H20O/c1-16-15-8-4-7-13-9-11-5-2-3-6-12(11)10-14(13)15/h2-4,8,11-13H,5-7,9-10H2,1H3