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Details

Stereochemistry RACEMIC
Molecular Formula C20H14O2
Molecular Weight 286.324
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-ACETOXY-3,4-DIHYDROCYCLOPENTA(CD)PYRENE

SMILES

CC(=O)OC1CC2=C3C1=CC4=C5C(C=CC(C=C2)=C35)=CC=C4

InChI

InChIKey=BOHOPOXPTHDIHI-UHFFFAOYSA-N
InChI=1S/C20H14O2/c1-11(21)22-17-10-15-8-7-13-6-5-12-3-2-4-14-9-16(17)19(15)20(13)18(12)14/h2-9,17H,10H2,1H3

HIDE SMILES / InChI

Molecular Formula C20H14O2
Molecular Weight 286.324
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:57:34 GMT 2025
Edited
by admin
on Mon Mar 31 21:57:34 GMT 2025
Record UNII
P17KIO5F7E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYCLOPENTA(CD)PYREN-4-OL, 3,4-DIHYDRO-, 4-ACETATE
Preferred Name English
4-ACETOXY-3,4-DIHYDROCYCLOPENTA(CD)PYRENE
Systematic Name English
Code System Code Type Description
CAS
105708-68-7
Created by admin on Mon Mar 31 21:57:34 GMT 2025 , Edited by admin on Mon Mar 31 21:57:34 GMT 2025
PRIMARY
EPA CompTox
DTXSID80909688
Created by admin on Mon Mar 31 21:57:34 GMT 2025 , Edited by admin on Mon Mar 31 21:57:34 GMT 2025
PRIMARY
PUBCHEM
149700
Created by admin on Mon Mar 31 21:57:34 GMT 2025 , Edited by admin on Mon Mar 31 21:57:34 GMT 2025
PRIMARY
FDA UNII
P17KIO5F7E
Created by admin on Mon Mar 31 21:57:34 GMT 2025 , Edited by admin on Mon Mar 31 21:57:34 GMT 2025
PRIMARY