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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H16O
Molecular Weight 116.2013
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-ETHYL-2,2-DIMETHYLPROPANOL, (R)-

SMILES

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

InChI

InChIKey=HMSVXZJWPVIVIV-ZCFIWIBFSA-N
InChI=1S/C7H16O/c1-5-6(8)7(2,3)4/h6,8H,5H2,1-4H3/t6-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(R)-1-ETHYL-2,2-DIMETHYLPROPANOL
Preferred Name English
1-ETHYL-2,2-DIMETHYLPROPANOL, (R)-
Systematic Name English
3-PENTANOL, 2,2-DIMETHYL-, (R)-
Systematic Name English
3-PENTANOL, 2,2-DIMETHYL-, (3R)-
Systematic Name English
(R)-2,2-DIMETHYL-3-PENTANOL
Systematic Name English
Code System Code Type Description
FDA UNII
CYT25I2R8T
Created by admin on Mon Mar 31 21:36:18 GMT 2025 , Edited by admin on Mon Mar 31 21:36:18 GMT 2025
PRIMARY
CAS
38636-36-1
Created by admin on Mon Mar 31 21:36:18 GMT 2025 , Edited by admin on Mon Mar 31 21:36:18 GMT 2025
PRIMARY
PUBCHEM
6999881
Created by admin on Mon Mar 31 21:36:18 GMT 2025 , Edited by admin on Mon Mar 31 21:36:18 GMT 2025
PRIMARY
NIH
NCATS
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