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Details

Stereochemistry ACHIRAL
Molecular Formula C17H16O5
Molecular Weight 300.3059
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O,O,O-TRIMETHYLALTERNARIOL

SMILES

COC1=CC(C)=C2C(OC(=O)C3=C2C=C(OC)C=C3OC)=C1

InChI

InChIKey=JCDZCINPOHYFPL-UHFFFAOYSA-N
InChI=1S/C17H16O5/c1-9-5-10(19-2)8-14-15(9)12-6-11(20-3)7-13(21-4)16(12)17(18)22-14/h5-8H,1-4H3

HIDE SMILES / InChI

Molecular Formula C17H16O5
Molecular Weight 300.3059
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:30:41 GMT 2023
Edited
by admin
on Sat Dec 16 11:30:41 GMT 2023
Record UNII
1558IQ9O4S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O,O,O-TRIMETHYLALTERNARIOL
Common Name English
3,7,9-TRIMETHOXY-1-METHYL-6H-DIBENZO(B,D)PYRAN-6-ONE
Systematic Name English
ALTERNARIOL, O,O,O-TRIMETHYL-
Common Name English
6H-DIBENZO(B,D)PYRAN-6-ONE, 3,7,9-TRIMETHOXY-1-METHYL-
Systematic Name English
Code System Code Type Description
CAS
13872-98-5
Created by admin on Sat Dec 16 11:30:41 GMT 2023 , Edited by admin on Sat Dec 16 11:30:41 GMT 2023
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PUBCHEM
14760831
Created by admin on Sat Dec 16 11:30:41 GMT 2023 , Edited by admin on Sat Dec 16 11:30:41 GMT 2023
PRIMARY
FDA UNII
1558IQ9O4S
Created by admin on Sat Dec 16 11:30:41 GMT 2023 , Edited by admin on Sat Dec 16 11:30:41 GMT 2023
PRIMARY