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2-methyl-2-(2,3,8,8-tetramethyl-1,3,4,5,6,7-hexahydronaphthalen-2-yl)-1,3-oxazolidine
2-methyl-2-(2,3,8,8-tetramethyl-1,3,4,5,6,7-hexahydronaphthalen-2-yl)-1,3-oxazolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(CC1(C)C3(NCCO3)C)C(CCC2)(C)C
Isomeric SMILES
CC1CC2=C(CC1(C)C3(NCCO3)C)C(CCC2)(C)C
InChI
InChI=1S/C18H31NO/c1-13-11-14-7-6-8-16(2,3)15(14)12-17(13,4)18(5)19-9-10-20-18/h13,19H,6-12H2,1-5H3
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