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Details

Stereochemistry ACHIRAL
Molecular Formula C8H16O2
Molecular Weight 144.2114
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2,4,4-TETRAMETHYL-1,3-CYCLOBUTANEDIOL, TRANS-

SMILES

CC1(C)[C@H](O)C(C)(C)[C@H]1O

InChI

InChIKey=FQXGHZNSUOHCLO-IZLXSQMJSA-N
InChI=1S/C8H16O2/c1-7(2)5(9)8(3,4)6(7)10/h5-6,9-10H,1-4H3/t5-,6-

HIDE SMILES / InChI

Molecular Formula C8H16O2
Molecular Weight 144.2114
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 02:16:22 GMT 2023
Edited
by admin
on Sat Dec 16 02:16:22 GMT 2023
Record UNII
V7WK40I307
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2,4,4-TETRAMETHYL-1,3-CYCLOBUTANEDIOL, TRANS-
Systematic Name English
1,3-CYCLOBUTANEDIOL, 2,2,4,4-TETRAMETHYL-, TRANS-
Systematic Name English
TRANS-2,2,4,4-TETRAMETHYL-1,3-CYCLOBUTANEDIOL
Systematic Name English
Code System Code Type Description
FDA UNII
V7WK40I307
Created by admin on Sat Dec 16 02:16:22 GMT 2023 , Edited by admin on Sat Dec 16 02:16:22 GMT 2023
PRIMARY
CAS
2694-23-7
Created by admin on Sat Dec 16 02:16:22 GMT 2023 , Edited by admin on Sat Dec 16 02:16:22 GMT 2023
PRIMARY