10a-methyl-1,2,3,4,4a,5,6,7,8,10-decahydrophenanthren-9-one

Systemtic Name: 10a-methyl-1,2,3,4,4a,5,6,7,8,10-decahydrophenanthren-9-one Openeye Name: 10a-methyl-1,2,3,4,4a,5,6,7,8,10-decahydrophenanthren-9-one CAS Name: 10a-methyl-1,2,3,4,4a,5,6,7,8,10-decahydrophenanthren-9-one IUPAC Name: 10a-methyl-1,2,3,4,4a,5,6,7,8,10-decahydrophenanthren-9-one Traditional Name: 10a-methyl-1,2,3,4,4a,5,6,7,8,10-decahydrophenanthren-9-one Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1C3=C(CCCC3)C(=O)C2

Isomeric SMILES

CC12CCCCC1C3=C(CCCC3)C(=O)C2

InChI

InChI=1S/C15H22O/c1-15-9-5-4-8-13(15)11-6-2-3-7-12(11)14(16)10-15/h13H,2-10H2,1H3