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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10O
Molecular Weight 194.2286
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9H-FLUOREN-9-ONE, 2-METHYL-

SMILES

CC1=CC2=C(C=C1)C3=C(C=CC=C3)C2=O

InChI

InChIKey=KXXOMIPLRDTZCC-UHFFFAOYSA-N
InChI=1S/C14H10O/c1-9-6-7-11-10-4-2-3-5-12(10)14(15)13(11)8-9/h2-8H,1H3

HIDE SMILES / InChI

Molecular Formula C14H10O
Molecular Weight 194.2286
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 Fri Dec 15 18:08:02 GMT 2023
Edited
by admin
on Fri Dec 15 18:08:02 GMT 2023
Record UNII
YC4Q582JNP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
9H-FLUOREN-9-ONE, 2-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
17824
Created by admin on Fri Dec 15 18:08:03 GMT 2023 , Edited by admin on Fri Dec 15 18:08:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID90951072
Created by admin on Fri Dec 15 18:08:03 GMT 2023 , Edited by admin on Fri Dec 15 18:08:03 GMT 2023
PRIMARY
CAS
2840-51-9
Created by admin on Fri Dec 15 18:08:03 GMT 2023 , Edited by admin on Fri Dec 15 18:08:03 GMT 2023
PRIMARY
FDA UNII
YC4Q582JNP
Created by admin on Fri Dec 15 18:08:03 GMT 2023 , Edited by admin on Fri Dec 15 18:08:03 GMT 2023
PRIMARY