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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H22O
Molecular Weight 158.2811
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Isopropyl-5-methylhexanol, (R)-

SMILES

CC(C)CC[C@@H](CO)C(C)C

InChI

InChIKey=SFIQHFBITUEIBP-JTQLQIEISA-N
InChI=1S/C10H22O/c1-8(2)5-6-10(7-11)9(3)4/h8-11H,5-7H2,1-4H3/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H22O
Molecular Weight 158.2811
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 11:07:27 GMT 2025
Edited
by admin
on Wed Apr 02 11:07:27 GMT 2025
Record UNII
4H66FD94NP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Isopropyl-5-methylhexanol, (R)-
Systematic Name English
(2R)-5-Methyl-2-(1-methylethyl)-1-hexanol
Preferred Name English
5-Methyl-2-(1-methylethyl)-1-hexanol, (2R)-
Systematic Name English
(R)-2-Isopropyl-5-methylhexanol
Systematic Name English
1-Hexanol, 5-methyl-2-(1-methylethyl)-, (2R)-
Systematic Name English
Code System Code Type Description
FDA UNII
4H66FD94NP
Created by admin on Wed Apr 02 11:07:27 GMT 2025 , Edited by admin on Wed Apr 02 11:07:27 GMT 2025
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CAS
41884-28-0
Created by admin on Wed Apr 02 11:07:27 GMT 2025 , Edited by admin on Wed Apr 02 11:07:27 GMT 2025
PRIMARY
PUBCHEM
170582
Created by admin on Wed Apr 02 11:07:27 GMT 2025 , Edited by admin on Wed Apr 02 11:07:27 GMT 2025
PRIMARY
EPA CompTox
DTXSID80885852
Created by admin on Wed Apr 02 11:07:27 GMT 2025 , Edited by admin on Wed Apr 02 11:07:27 GMT 2025
PRIMARY