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Details

Stereochemistry RACEMIC
Molecular Formula C10H14O2
Molecular Weight 166.217
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MINTLACTONE, (±)-

SMILES

[H][C@@]12C[C@H](C)CCC1=C(C)C(=O)O2

InChI

InChIKey=VUVQBYIJRDUVHT-HZGVNTEJSA-N
InChI=1S/C10H14O2/c1-6-3-4-8-7(2)10(11)12-9(8)5-6/h6,9H,3-5H2,1-2H3/t6-,9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H14O2
Molecular Weight 166.217
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:57:40 GMT 2023
Edited
by admin
on Sat Dec 16 08:57:40 GMT 2023
Record UNII
RTX0Q4YJ2U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MINTLACTONE, (±)-
Common Name English
(±)-MINTLACTONE
Common Name English
2(4H)-BENZOFURANONE, 5,6,7,7A-TETRAHYDRO-3,6-DIMETHYL-, (6R,7AR)-REL-
Systematic Name English
2(4H)-BENZOFURANONE, 5,6,7,7A-TETRAHYDRO-3,6-DIMETHYL-, TRANS-
Systematic Name English
2(4H)-BENZOFURANONE, 5,6,7,7A-TETRAHYDRO-3,6-DIMETHYL-, TRANS-(±)-
Systematic Name English
Code System Code Type Description
CAS
16434-36-9
Created by admin on Sat Dec 16 08:57:40 GMT 2023 , Edited by admin on Sat Dec 16 08:57:40 GMT 2023
PRIMARY
FDA UNII
RTX0Q4YJ2U
Created by admin on Sat Dec 16 08:57:40 GMT 2023 , Edited by admin on Sat Dec 16 08:57:40 GMT 2023
PRIMARY
PUBCHEM
642875
Created by admin on Sat Dec 16 08:57:40 GMT 2023 , Edited by admin on Sat Dec 16 08:57:40 GMT 2023
PRIMARY