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(1S,5S)-2-(hydroxymethyl)-5-methyl-1-propan-2-yl-cyclopent-2-en-1-ol
(1S,5S)-2-(hydroxymethyl)-5-methyl-1-propan-2-yl-cyclopent-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC=C(C1(C(C)C)O)CO
Isomeric SMILES
C[C@H]1CC=C([C@@]1(C(C)C)O)CO
InChI
InChI=1S/C10H18O2/c1-7(2)10(12)8(3)4-5-9(10)6-11/h5,7-8,11-12H,4,6H2,1-3H3/t8-,10-/m0/s1
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