Molecular Formula: C17H22O
InChI: InChI=1/C17H22O/c1-2-17(18)16-11-12-7-3-4-8-13(12)14-9-5-6-10-15(14)16/h11H,2-10H2,1H3
InChIKey: InChIKey=LFXYAHIVCZZTOX-UHFFFAOYAA
SMILES: CCC(=O)C1=CC2=C(CCCC2)C3=C1CCCC3
Names:
NSC226890
1-(1,2,3,4,5,6,7,8-octahydrophenanthren-9-yl)propan-1-one
Registries:
PubChem CID 313269
PubChem ID 131787