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[(1S)-5-methyl-1-(4-methylpent-3-enyl)-2-oxabicyclo[2.2.2]octan-4-yl]methanol
[(1S)-5-methyl-1-(4-methylpent-3-enyl)-2-oxabicyclo[2.2.2]octan-4-yl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2(CCC1(CO2)CO)CCC=C(C)C
Isomeric SMILES
CC1C[C@@]2(CCC1(CO2)CO)CCC=C(C)C
InChI
InChI=1S/C15H26O2/c1-12(2)5-4-6-15-8-7-14(10-16,11-17-15)13(3)9-15/h5,13,16H,4,6-11H2,1-3H3/t13?,14?,15-/m0/s1
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- methyl (2R)-4-methyl-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoylamino]pentanoate
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