2,2,3-Trimethylcyclopentaneethanol

2D Structure
CID 103623
IUPAC Name 2-(2,2,3-trimethylcyclopentyl)ethanol
InChI InChI=1S/C10H20O/c1-8-4-5-9(6-7-11)10(8,2)3/h8-9,11H,4-7H2,1-3H3
InChI Key RKGJMEVXZSTOHA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H20O
Molecular Weight 156.26
synonyms ['2,2,3-Trimethylcyclopentaneethanol', '52363-24-3', 'EINECS 257-871-7', 'RefChem:80844', '257-871-7', '2-(2,2,3-Trimethylcyclopentyl)ethan-1-ol', 'SCHEMBL4485803', 'DTXSID30966741', 'RKGJMEVXZSTOHA-UHFFFAOYSA-N', 'NS00055505']

From Pubchem