1,2,3,4-Tetrahydronaphth-1-ol

Properties Image MNX_ID MNXM165405 reference sabiorkM:26160 formula C10H12O global charge 0 mol weight 148.205 InChIKey JAAJQSRLGAYGKZ-UHFFFAOYSA-N InChI InChI=1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10-11H,3,5,7H2 SMILES OC1CCCC2=CC=CC=C21 MNX internals InChI (mnx) InChI=1/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10-11H,3,5,7H2/t10? SMILES (mnx) [CH:1]1=[CH:2][CH:6]=[C:9]2[C:8](=[CH:4]1)[CH2:5][CH2:3][CH2:7][CH:10]2[OH:11]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0