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Details

Stereochemistry ACHIRAL
Molecular Formula C10H20O
Molecular Weight 156.2652
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3,5,5-TETRAMETHYLCYCLOHEXANOL

SMILES

CC1(C)CC(O)CC(C)(C)C1

InChI

InChIKey=PIQXIIHPQBQVTP-UHFFFAOYSA-N
InChI=1S/C10H20O/c1-9(2)5-8(11)6-10(3,4)7-9/h8,11H,5-7H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C10H20O
Molecular Weight 156.2652
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:11:24 GMT 2025
Edited
by admin
on Tue Apr 01 19:11:24 GMT 2025
Record UNII
ZXH7XC24A9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3,5,5-TETRAMETHYLCYCLOHEXAN-1-OL
Preferred Name English
3,3,5,5-TETRAMETHYLCYCLOHEXANOL
Systematic Name English
CYCLOHEXANOL, 3,3,5,5-TETRAMETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
75851
Created by admin on Tue Apr 01 19:11:24 GMT 2025 , Edited by admin on Tue Apr 01 19:11:24 GMT 2025
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EPA CompTox
DTXSID20181087
Created by admin on Tue Apr 01 19:11:24 GMT 2025 , Edited by admin on Tue Apr 01 19:11:24 GMT 2025
PRIMARY
ECHA (EC/EINECS)
220-170-1
Created by admin on Tue Apr 01 19:11:24 GMT 2025 , Edited by admin on Tue Apr 01 19:11:24 GMT 2025
PRIMARY
CAS
2650-40-0
Created by admin on Tue Apr 01 19:11:24 GMT 2025 , Edited by admin on Tue Apr 01 19:11:24 GMT 2025
PRIMARY
FDA UNII
ZXH7XC24A9
Created by admin on Tue Apr 01 19:11:24 GMT 2025 , Edited by admin on Tue Apr 01 19:11:24 GMT 2025
PRIMARY