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Details

Stereochemistry MIXED
Molecular Formula C10H14O3
Molecular Weight 182.2164
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,6-Dimethyl-7a-hydroxy-5,6,7,7a-tetrahydrobenzofuran-2(4H)-one

SMILES

CC1CCC2=C(C)C(=O)OC2(O)C1

InChI

InChIKey=LBNWZGLSMCTAQB-UHFFFAOYSA-N
InChI=1S/C10H14O3/c1-6-3-4-8-7(2)9(11)13-10(8,12)5-6/h6,12H,3-5H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H14O3
Molecular Weight 182.2164
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:09:57 GMT 2023
Edited
by admin
on Sat Dec 16 19:09:57 GMT 2023
Record UNII
43A7SQ7ZFR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,6-Dimethyl-7a-hydroxy-5,6,7,7a-tetrahydrobenzofuran-2(4H)-one
Systematic Name English
Peperinic acid
Common Name English
2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-7a-hydroxy-3,6-dimethyl-
Systematic Name English
Code System Code Type Description
FDA UNII
43A7SQ7ZFR
Created by admin on Sat Dec 16 19:09:57 GMT 2023 , Edited by admin on Sat Dec 16 19:09:57 GMT 2023
PRIMARY
PUBCHEM
156203
Created by admin on Sat Dec 16 19:09:57 GMT 2023 , Edited by admin on Sat Dec 16 19:09:57 GMT 2023
PRIMARY
CAS
514-93-2
Created by admin on Sat Dec 16 19:09:57 GMT 2023 , Edited by admin on Sat Dec 16 19:09:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID30965714
Created by admin on Sat Dec 16 19:09:57 GMT 2023 , Edited by admin on Sat Dec 16 19:09:57 GMT 2023
PRIMARY