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IUPAC Name: (9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]chromen-1-yl) acetate | CAS Registry Number: 7484-24-4
Synonyms: 4a,6a-dimethyl-2-oxohexadecahydroindeno[5,4-f]chromen-7-yl acetate, AGN-PC-00IOAI, NCIOpen2_009135, AC1L5T03, AC1Q6P30, CTK5E0578, NSC81407, AR-1G0291, NSC-81407, AG-K-14639, A838481, (9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]chromen-1-yl) ethanoate, (9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]chromen-1-yl) acetate, [(1S,3aS,3bR,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]chromen-1-yl] acetate, acetic acid (9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f][1]benzopyran-1-yl) ester

Molecular Formula:	C₂₀H₃₀O₄	Molecular Weight:	334.449800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RTUBLLIENXGPSS-UHFFFAOYSA-N