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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 ISOMINTLACTONE, (±)-

SMILES

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

InChI

InChIKey=VUVQBYIJRDUVHT-IMTBSYHQSA-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+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
ISOMINTLACTONE, (±)-
Common Name English
(±)-ISOMINTLACTONE
Common Name English
2(4H)-BENZOFURANONE, 5,6,7,7A-TETRAHYDRO-3,6-DIMETHYL-, (6R,7AS)-REL-
Systematic Name English
2(4H)-BENZOFURANONE, 5,6,7,7A-TETRAHYDRO-3,6-DIMETHYL-, CIS-
Common Name English
2(4H)-BENZOFURANONE, 5,6,7,7A-TETRAHYDRO-3,6-DIMETHYL-, CIS-(±)-
Systematic Name English
2(4H)-BENZOFURANONE, 5,6,7,7A.BETA.-TETRAHYDRO-3,6.BETA.-DIMETHYL-
Common Name English
Code System Code Type Description
PUBCHEM
11052015
Created by admin on Sat Dec 16 11:47:14 UTC 2023 , Edited by admin on Sat Dec 16 11:47:14 UTC 2023
PRIMARY
FDA UNII
0EIC0DM77L
Created by admin on Sat Dec 16 11:47:14 UTC 2023 , Edited by admin on Sat Dec 16 11:47:14 UTC 2023
PRIMARY
CAS
16434-37-0
Created by admin on Sat Dec 16 11:47:14 UTC 2023 , Edited by admin on Sat Dec 16 11:47:14 UTC 2023
PRIMARY
NIH
NCATS
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