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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H10O3
Molecular Weight 142.1525
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-ETHYL-3-HYDROXY-4-METHYL-2(5H)-FURANONE, (+)-

SMILES

CC[C@H]1OC(=O)C(O)=C1C

InChI

InChIKey=IUFQZPBIRYFPFD-RXMQYKEDSA-N
InChI=1S/C7H10O3/c1-3-5-4(2)6(8)7(9)10-5/h5,8H,3H2,1-2H3/t5-/m1/s1

HIDE SMILES / InChI

Molecular Formula C7H10O3
Molecular Weight 142.1525
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 04:55:28 GMT 2023
Edited
by admin
on Sat Dec 16 04:55:28 GMT 2023
Record UNII
8XR7H7979G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-ETHYL-3-HYDROXY-4-METHYL-2(5H)-FURANONE, (+)-
Systematic Name English
2(5H)-FURANONE, 5-ETHYL-3-HYDROXY-4-METHYL-, (5R)-
Systematic Name English
5-ETHYL-3-HYDROXY-4-METHYL-2(5H)-FURANONE, (R)-
Systematic Name English
2(5H)-FURANONE, 5-ETHYL-3-HYDROXY-4-METHYL-, (R)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40162818
Created by admin on Sat Dec 16 04:55:28 GMT 2023 , Edited by admin on Sat Dec 16 04:55:28 GMT 2023
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FDA UNII
8XR7H7979G
Created by admin on Sat Dec 16 04:55:28 GMT 2023 , Edited by admin on Sat Dec 16 04:55:28 GMT 2023
PRIMARY
CAS
144831-60-7
Created by admin on Sat Dec 16 04:55:28 GMT 2023 , Edited by admin on Sat Dec 16 04:55:28 GMT 2023
PRIMARY
PUBCHEM
5325922
Created by admin on Sat Dec 16 04:55:28 GMT 2023 , Edited by admin on Sat Dec 16 04:55:28 GMT 2023
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