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Details

Stereochemistry ACHIRAL
Molecular Formula C20H16O
Molecular Weight 272.3404
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9,10,11,12-TETRAHYDRODICYCLOPENTA(A,C)PHENANTHREN-7(8H)-ONE

SMILES

O=C1CCC2=C1C3=CC=C4C=CC=CC4=C3C5=C2CCC5

InChI

InChIKey=GPGPWALCZNPBRH-UHFFFAOYSA-N
InChI=1S/C20H16O/c21-18-11-10-16-14-6-3-7-15(14)19-13-5-2-1-4-12(13)8-9-17(19)20(16)18/h1-2,4-5,8-9H,3,6-7,10-11H2

HIDE SMILES / InChI

Approval Year

Name Type Language
9,10,11,12-TETRAHYDRODICYCLOPENTA(A,C)PHENANTHREN-7(8H)-ONE
Systematic Name English
9,10,11,12-TETRAHYDRO-8H-DICYCLOPENTA(A,C)PHENANTHREN-7-ONE
Preferred Name English
DICYCLOPENTA(A,C)PHENANTHREN-6(1H)-ONE, 2,3,4,5-TETRAHYDRO-
Systematic Name English
Code System Code Type Description
PUBCHEM
154829
Created by admin on Mon Mar 31 22:01:23 GMT 2025 , Edited by admin on Mon Mar 31 22:01:23 GMT 2025
PRIMARY
EPA CompTox
DTXSID60171402
Created by admin on Mon Mar 31 22:01:23 GMT 2025 , Edited by admin on Mon Mar 31 22:01:23 GMT 2025
PRIMARY
FDA UNII
62BJ5U7SVV
Created by admin on Mon Mar 31 22:01:23 GMT 2025 , Edited by admin on Mon Mar 31 22:01:23 GMT 2025
PRIMARY
CAS
183249-39-0
Created by admin on Mon Mar 31 22:01:23 GMT 2025 , Edited by admin on Mon Mar 31 22:01:23 GMT 2025
PRIMARY