SDCCGMLS-0066353.P001
Molecular Formula:
C22H32O2
InChI: InChI=1/C22H32O2/c1-14(2)20-16-8-11-19-21(4,5)12-7-13-22(19,6)17(16)9-10-18(20)24-15(3)23/h9-10,14,19H,7-8,11-13H2,1-6H3/t19u,22-/m1/s1
InChIKey: InChIKey=ORVBSFQTFRBNRP-GBIJAVCTBX
SMILES: CC(C)C1=C(C=CC2=C1CCC3C2(CCCC3(C)C)C)OC(=O)C
Names:
SDCCGMLS-0066353.P001
[(4bS)-4b,8,8-trimethyl-1-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl] acetate
Registries:
PubChem CID 6708782
PubChem ID 11537363
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