CNP0002939

2D Structure
CID 520484
IUPAC Name 2,3,4-trimethylpentan-3-ol
InChI InChI=1S/C8H18O/c1-6(2)8(5,9)7(3)4/h6-7,9H,1-5H3
InChI Key PLSMHHUFDLYURK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C8H18O
Molecular Weight 130.23
synonyms ['2,3,4-Trimethyl-3-pentanol', '3054-92-0', '3-Pentanol, 2,3,4-trimethyl-', '1,1-Diisopropylethanol', 'Diisopropylmethylcarbinol', 'FEMA No. 3903', 'UNII-E7OYT9FJ8F', 'E7OYT9FJ8F', '2,3,4-Trimethyl-3-pentanol [FHFI]', 'DTXSID90184621', '1,1Diisopropylethanol', '2,3,4Trimethyl3pentanol', '3Pentanol, 2,3,4trimethyl', 'DTXCID30107112', 'PLSMHHUFDLYURK-UHFFFAOYSA-N', 'RefChem:81333', '2,3,4-trimethylpentan-3-ol', 'MFCD00048319', '2,3,4-Trimethyl-pentan-3-ol', 'SCHEMBL1169769', 'SCHEMBL1245809', 'SCHEMBL1491186', 'DIISOPROPYLMETHYL CARBINOL', 'FEMA 3903', 'PLSMHHUFDLYURK-UHFFFAOYSA-', 'DAA05492', 'AKOS009158351', 'SB85092', 'AS-75749', 'SY048963', 'DB-047801', 'D2436', 'EN300-243992', 'Q27276978', 'Z449374554', 'InChI=1/C8H18O/c1-6(2)8(5,9)7(3)4/h6-7,9H,1-5H3']

From Pubchem