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Details

Stereochemistry ACHIRAL
Molecular Formula C18H14O
Molecular Weight 246.3032
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-Dihydro-1(2H)-chrysenone

SMILES

O=C1CCCC2=C1C=CC3=C2C=CC4=CC=CC=C34

InChI

InChIKey=ZVYZDXRSPQXUIS-UHFFFAOYSA-N
InChI=1S/C18H14O/c19-18-7-3-6-14-16-9-8-12-4-1-2-5-13(12)15(16)10-11-17(14)18/h1-2,4-5,8-11H,3,6-7H2

HIDE SMILES / InChI

Molecular Formula C18H14O
Molecular Weight 246.3032
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 Mon Mar 31 21:43:59 GMT 2025
Edited
by admin
on Mon Mar 31 21:43:59 GMT 2025
Record UNII
GZ9R68ZUL7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1(2H)-Chrysenone, 3,4-dihydro-
Preferred Name English
3,4-Dihydro-1(2H)-chrysenone
Systematic Name English
1,2,3,4-Tetrahydrochrysene-1-one
Systematic Name English
Tetrahydrochrysene-1-one, 1,2,3,4-
Systematic Name English
Code System Code Type Description
FDA UNII
GZ9R68ZUL7
Created by admin on Mon Mar 31 21:43:59 GMT 2025 , Edited by admin on Mon Mar 31 21:43:59 GMT 2025
PRIMARY
CAS
63642-50-2
Created by admin on Mon Mar 31 21:43:59 GMT 2025 , Edited by admin on Mon Mar 31 21:43:59 GMT 2025
PRIMARY
EPA CompTox
DTXSID00213017
Created by admin on Mon Mar 31 21:43:59 GMT 2025 , Edited by admin on Mon Mar 31 21:43:59 GMT 2025
PRIMARY
PUBCHEM
44588
Created by admin on Mon Mar 31 21:43:59 GMT 2025 , Edited by admin on Mon Mar 31 21:43:59 GMT 2025
PRIMARY