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Details

Stereochemistry RACEMIC
Molecular Formula C6H12O2
Molecular Weight 116.1583
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ETHYL-4-METHYL-1,3-DIOXOLANE, CIS-

SMILES

CC[C@@H]1OC[C@H](C)O1

InChI

InChIKey=CSZCLQLJVFLXLI-NTSWFWBYSA-N
InChI=1S/C6H12O2/c1-3-6-7-4-5(2)8-6/h5-6H,3-4H2,1-2H3/t5-,6+/m0/s1

HIDE SMILES / InChI

Molecular Formula C6H12O2
Molecular Weight 116.1583
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 18:54:26 GMT 2023
Edited
by admin
on Sat Dec 16 18:54:26 GMT 2023
Record UNII
5K3DN2M6TF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-ETHYL-4-METHYL-1,3-DIOXOLANE, CIS-
Systematic Name English
1,3-DIOXOLANE, 2-ETHYL-4-METHYL-, (2R,4S)-REL-
Systematic Name English
1,3-DIOXOLANE, 2-ETHYL-4-METHYL-, CIS-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID401298448
Created by admin on Sat Dec 16 18:54:26 GMT 2023 , Edited by admin on Sat Dec 16 18:54:26 GMT 2023
PRIMARY
CAS
1568-99-6
Created by admin on Sat Dec 16 18:54:26 GMT 2023 , Edited by admin on Sat Dec 16 18:54:26 GMT 2023
PRIMARY
PUBCHEM
6432437
Created by admin on Sat Dec 16 18:54:26 GMT 2023 , Edited by admin on Sat Dec 16 18:54:26 GMT 2023
PRIMARY
FDA UNII
5K3DN2M6TF
Created by admin on Sat Dec 16 18:54:26 GMT 2023 , Edited by admin on Sat Dec 16 18:54:26 GMT 2023
PRIMARY