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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, (S)-

SMILES

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

InChI

InChIKey=HMSVXZJWPVIVIV-LURJTMIESA-N
InChI=1S/C7H16O/c1-5-6(8)7(2,3)4/h6,8H,5H2,1-4H3/t6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C7H16O
Molecular Weight 116.2013
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 Sat Dec 16 06:17:59 GMT 2023
Edited
by admin
on Sat Dec 16 06:17:59 GMT 2023
Record UNII
K22324G11F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-ETHYL-2,2-DIMETHYLPROPANOL, (S)-
Systematic Name English
3-PENTANOL, 2,2-DIMETHYL-, (3S)-
Systematic Name English
3-PENTANOL, 2,2-DIMETHYL-, (S)-
Systematic Name English
(S)-1-ETHYL-2,2-DIMETHYLPROPANOL
Systematic Name English
Code System Code Type Description
FDA UNII
K22324G11F
Created by admin on Sat Dec 16 06:17:59 GMT 2023 , Edited by admin on Sat Dec 16 06:17:59 GMT 2023
PRIMARY
PUBCHEM
6993988
Created by admin on Sat Dec 16 06:17:59 GMT 2023 , Edited by admin on Sat Dec 16 06:17:59 GMT 2023
PRIMARY
CAS
38636-37-2
Created by admin on Sat Dec 16 06:17:59 GMT 2023 , Edited by admin on Sat Dec 16 06:17:59 GMT 2023
PRIMARY
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