neo-isopulegol, rel-

Properties Image MNX_ID MNXM107211 reference chebi:70480 formula C10H18O global charge 0 mol weight 154.253 InChIKey ZYTMANIQRDEHIO-IVZWLZJFSA-N InChI InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3/t8-,9+,10+/m0/s1 SMILES C=C(C)[C@H]1CC[C@H](C)C[C@H]1O MNX internals InChI (mnx) InChI=1/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3/t8-,9+,10+/m0/s1 SMILES (mnx) [CH2:1]=[C:7]([CH3:2])[C@H:9]1[CH2:5][CH2:4][C@H:8]([CH3:3])[CH2:6][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