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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H14O2
Molecular Weight 130.1849
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ISOPROPYL-4-METHYL-1,3-DIOXOLANE, (2S,4R)-

SMILES

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

InChI

InChIKey=NWXXKKDLGZLEGH-RQJHMYQMSA-N
InChI=1S/C7H14O2/c1-5(2)7-8-4-6(3)9-7/h5-7H,4H2,1-3H3/t6-,7+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-ISOPROPYL-4-METHYL-1,3-DIOXOLANE, (2S,4R)-
Systematic Name English
1,3-DIOXOLANE, 4-METHYL-2-(1-METHYLETHYL)-, (2S-CIS)-
Preferred Name English
Code System Code Type Description
FDA UNII
YRN4FHL221
Created by admin on Mon Mar 31 20:56:31 GMT 2025 , Edited by admin on Mon Mar 31 20:56:31 GMT 2025
PRIMARY
EPA CompTox
DTXSID80153487
Created by admin on Mon Mar 31 20:56:31 GMT 2025 , Edited by admin on Mon Mar 31 20:56:31 GMT 2025
PRIMARY
PUBCHEM
21723214
Created by admin on Mon Mar 31 20:56:31 GMT 2025 , Edited by admin on Mon Mar 31 20:56:31 GMT 2025
PRIMARY
CAS
122045-42-5
Created by admin on Mon Mar 31 20:56:31 GMT 2025 , Edited by admin on Mon Mar 31 20:56:31 GMT 2025
PRIMARY
NIH
NCATS
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