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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12O2
Molecular Weight 152.1904
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3,4-DIMETHYL-5-PROPYLIDENE-2(5H)-FURANONE, (5Z)-

SMILES

CC\C=C1\OC(=O)C(C)=C1C

InChI

InChIKey=AKJJTYSVKXTCJM-VMPITWQZSA-N
InChI=1S/C9H12O2/c1-4-5-8-6(2)7(3)9(10)11-8/h5H,4H2,1-3H3/b8-5+

HIDE SMILES / InChI

Molecular Formula C9H12O2
Molecular Weight 152.1904
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:34:19 GMT 2023
Edited
by admin
on Sat Dec 16 14:34:19 GMT 2023
Record UNII
HLK2EY6OOI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-DIMETHYL-5-PROPYLIDENE-2(5H)-FURANONE, (5Z)-
Systematic Name English
FEMA NO. 4915
Code English
2(5H)-FURANONE, 3,4-DIMETHYL-5-PROPYLIDENE-, (5E)-
Systematic Name English
2(5H)-FURANONE, 3,4-DIMETHYL-5-PROPYLIDENE-, (5Z)-
Systematic Name English
2(5H)-FURANONE, 3,4-DIMETHYL-5-(1-PROPEN-1-YL)-
Systematic Name English
Code System Code Type Description
CAS
6066-63-3
Created by admin on Sat Dec 16 14:34:19 GMT 2023 , Edited by admin on Sat Dec 16 14:34:19 GMT 2023
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PUBCHEM
146048054
Created by admin on Sat Dec 16 14:34:19 GMT 2023 , Edited by admin on Sat Dec 16 14:34:19 GMT 2023
PRIMARY
FDA UNII
HLK2EY6OOI
Created by admin on Sat Dec 16 14:34:19 GMT 2023 , Edited by admin on Sat Dec 16 14:34:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID70409647
Created by admin on Sat Dec 16 14:34:19 GMT 2023 , Edited by admin on Sat Dec 16 14:34:19 GMT 2023
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