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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12O3
Molecular Weight 252.2647
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9,10-PHENANTHRENEDIOL MONOACETATE

SMILES

CC(=O)OC1=C(O)C2=CC=CC=C2C3=CC=CC=C13

InChI

InChIKey=MKAILPKBUQHGKH-UHFFFAOYSA-N
InChI=1S/C16H12O3/c1-10(17)19-16-14-9-5-3-7-12(14)11-6-2-4-8-13(11)15(16)18/h2-9,18H,1H3

HIDE SMILES / InChI

Molecular Formula C16H12O3
Molecular Weight 252.2647
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 12:56:51 GMT 2023
Edited
by admin
on Sat Dec 16 12:56:51 GMT 2023
Record UNII
US5FT8N1TO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
9,10-PHENANTHRENEDIOL MONOACETATE
Systematic Name English
9,10-PHENANTHRENEDIOL, 9-ACETATE
Systematic Name English
NSC-407893
Code English
Code System Code Type Description
FDA UNII
US5FT8N1TO
Created by admin on Sat Dec 16 12:56:51 GMT 2023 , Edited by admin on Sat Dec 16 12:56:51 GMT 2023
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NSC
407893
Created by admin on Sat Dec 16 12:56:51 GMT 2023 , Edited by admin on Sat Dec 16 12:56:51 GMT 2023
PRIMARY
PUBCHEM
101353
Created by admin on Sat Dec 16 12:56:51 GMT 2023 , Edited by admin on Sat Dec 16 12:56:51 GMT 2023
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CAS
39559-42-7
Created by admin on Sat Dec 16 12:56:51 GMT 2023 , Edited by admin on Sat Dec 16 12:56:51 GMT 2023
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EPA CompTox
DTXSID60192672
Created by admin on Sat Dec 16 12:56:51 GMT 2023 , Edited by admin on Sat Dec 16 12:56:51 GMT 2023
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