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Details

Stereochemistry ACHIRAL
Molecular Formula C20H22O4
Molecular Weight 326.3863
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIPETALIN

SMILES

COC1=C2C=CC(C)(C)OC2=C3C=CC(=O)OC3=C1CC=C(C)C

InChI

InChIKey=NOGMHSRRWYDWTM-UHFFFAOYSA-N
InChI=1S/C20H22O4/c1-12(2)6-7-13-17(22-5)15-10-11-20(3,4)24-19(15)14-8-9-16(21)23-18(13)14/h6,8-11H,7H2,1-5H3

HIDE SMILES / InChI

Approval Year

Name Type Language
DIPETALIN
Common Name English
DIPETALINE
Preferred Name English
2H,8H-BENZO(1,2-B:3,4-B')DIPYRAN-8-ONE, 5-METHOXY-2,2-DIMETHYL-6-(3-METHYL-2-BUTENYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
5VH0452G7F
Created by admin on Mon Mar 31 20:05:13 GMT 2025 , Edited by admin on Mon Mar 31 20:05:13 GMT 2025
PRIMARY
EPA CompTox
DTXSID90208417
Created by admin on Mon Mar 31 20:05:13 GMT 2025 , Edited by admin on Mon Mar 31 20:05:13 GMT 2025
PRIMARY
CAS
59701-36-9
Created by admin on Mon Mar 31 20:05:13 GMT 2025 , Edited by admin on Mon Mar 31 20:05:13 GMT 2025
PRIMARY
PUBCHEM
5316928
Created by admin on Mon Mar 31 20:05:13 GMT 2025 , Edited by admin on Mon Mar 31 20:05:13 GMT 2025
PRIMARY