Menthen-2,3-diol

2D Structure
CID 70559145
Target /
IUPAC Name 3-methyl-6-propan-2-ylcyclohex-2-ene-1,2-diol
InChI InChI=1S/C10H18O2/c1-6(2)8-5-4-7(3)9(11)10(8)12/h6,8,10-12H,4-5H2,1-3H3
InChI Key JLFCHPLOVXMAQC-UHFFFAOYSA-N
Canonical SMILES CC1=C(C(C(CC1)C(C)C)O)O
Isomeric SMILES CC1=C(C(C(CC1)C(C)C)O)O
Molecular Formula C10H18O2
Molecular Weight 170.25
synonyms ['menthen-2,3-diol', 'SCHEMBL11302740']

From Pubchem