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Details

Stereochemistry ACHIRAL
Molecular Formula C18H20O4
Molecular Weight 300.349
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9,10-DIHYDRO-9,9,10,10-TETRAMETHYL-2,3,6,7-ANTHRACENETETROL

SMILES

CC1(C)C2=CC(O)=C(O)C=C2C(C)(C)C3=C1C=C(O)C(O)=C3

InChI

InChIKey=OVYOPMBBXJXHQV-UHFFFAOYSA-N
InChI=1S/C18H20O4/c1-17(2)9-5-13(19)15(21)7-11(9)18(3,4)12-8-16(22)14(20)6-10(12)17/h5-8,19-22H,1-4H3

HIDE SMILES / InChI

Molecular Formula C18H20O4
Molecular Weight 300.349
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 12:20:22 GMT 2023
Edited
by admin
on Sat Dec 16 12:20:22 GMT 2023
Record UNII
Q70N16P94T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
9,10-DIHYDRO-9,9,10,10-TETRAMETHYL-2,3,6,7-ANTHRACENETETROL
Systematic Name English
2,3,6,7-ANTHRACENETETROL, 9,10-DIHYDRO-9,9,10,10-TETRAMETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
110470
Created by admin on Sat Dec 16 12:20:23 GMT 2023 , Edited by admin on Sat Dec 16 12:20:23 GMT 2023
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CAS
68527-81-1
Created by admin on Sat Dec 16 12:20:23 GMT 2023 , Edited by admin on Sat Dec 16 12:20:23 GMT 2023
PRIMARY
ECHA (EC/EINECS)
271-286-4
Created by admin on Sat Dec 16 12:20:23 GMT 2023 , Edited by admin on Sat Dec 16 12:20:23 GMT 2023
PRIMARY
EPA CompTox
DTXSID1071618
Created by admin on Sat Dec 16 12:20:23 GMT 2023 , Edited by admin on Sat Dec 16 12:20:23 GMT 2023
PRIMARY
FDA UNII
Q70N16P94T
Created by admin on Sat Dec 16 12:20:23 GMT 2023 , Edited by admin on Sat Dec 16 12:20:23 GMT 2023
PRIMARY