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(1S,4aR,8aR)-1-(hydroxymethyl)-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-4a-ol
(1S,4aR,8aR)-1-(hydroxymethyl)-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-4a-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(CCCC(C2C1)CO)O
Isomeric SMILES
C1CC[C@]2(CCC[C@@H]([C@H]2C1)CO)O
InChI
InChI=1S/C11H20O2/c12-8-9-4-3-7-11(13)6-2-1-5-10(9)11/h9-10,12-13H,1-8H2/t9-,10-,11-/m1/s1
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