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Details

Stereochemistry ACHIRAL
Molecular Formula C21H18O6
Molecular Weight 366.364
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOGLYCYROL

SMILES

COC1=C2CCC(C)(C)OC2=CC3=C1C4=C(C5=C(O4)C=C(O)C=C5)C(=O)O3

InChI

InChIKey=CFWLRXJPRRCJTI-UHFFFAOYSA-N
InChI=1S/C21H18O6/c1-21(2)7-6-12-14(27-21)9-15-17(18(12)24-3)19-16(20(23)26-15)11-5-4-10(22)8-13(11)25-19/h4-5,8-9,22H,6-7H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
ISOGLYCYROL
Common Name English
1H,7H-BENZOFURO(3,2-C)PYRANO(3,2-G)(1)BENZOPYRAN-7-ONE, 2,3-DIHYDRO-10-HYDROXY-13-METHOXY-3,3-DIMETHYL-
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID10177570
Created by admin on Mon Mar 31 22:51:10 GMT 2025 , Edited by admin on Mon Mar 31 22:51:10 GMT 2025
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CAS
23013-86-7
Created by admin on Mon Mar 31 22:51:10 GMT 2025 , Edited by admin on Mon Mar 31 22:51:10 GMT 2025
PRIMARY
FDA UNII
9DR3EAN2PI
Created by admin on Mon Mar 31 22:51:10 GMT 2025 , Edited by admin on Mon Mar 31 22:51:10 GMT 2025
PRIMARY
PUBCHEM
124050
Created by admin on Mon Mar 31 22:51:10 GMT 2025 , Edited by admin on Mon Mar 31 22:51:10 GMT 2025
PRIMARY