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