an ipsdienol

Properties Image MNX_ID MNXM1132152 reference metacycM:CPD-15939 formula C10H16O global charge 0 mol weight 152.237 InChIKey NHMKYUHMPXBMFI-UHFFFAOYSA-N InChI InChI=1S/C10H16O/c1-5-9(4)7-10(11)6-8(2)3/h5-6,10-11H,1,4,7H2,2-3H3 SMILES C=CC(=C)CC(O)C=C(C)C MNX internals InChI (mnx) InChI=1/C10H16O/c1-5-9(4)7-10(11)6-8(2)3/h5-6,10-11H,1,4,7H2,2-3H3/t10? SMILES (mnx) [CH2:1]=[CH:5][C:9](=[CH2:4])[CH2:7][CH:10]([CH:6]=[C:8]([CH3:2])[CH3:3])[OH:11]

Parent-child relations graph

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