cis-Piperitol

Properties Image MNX_ID MNXM1128695 reference chebi:167403 formula C10H18O global charge 0 mol weight 154.253 InChIKey HPOHAUWWDDPHRS-UWVGGRQHSA-N InChI InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9-11H,4-5H2,1-3H3/t9-,10-/m0/s1 SMILES CC1=C[C@H](O)[C@H](C(C)C)CC1 MNX internals InChI (mnx) InChI=1/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9-11H,4-5H2,1-3H3/t9-,10-/m0/s1 SMILES (mnx) [CH3:1][CH:7]([CH3:2])[C@@H:9]1[CH2:5][CH2:4][C:8]([CH3:3])=[CH:6][C@@H:10]1[OH:11]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0