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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14
Molecular Weight 218.2931
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-CYCLOPENTENOPHENANTHRENE

SMILES

C1CC2=C(C1)C3=C(C=C2)C4=CC=CC=C4C=C3

InChI

InChIKey=TYRGTHQUZVMKOF-UHFFFAOYSA-N
InChI=1S/C17H14/c1-2-6-14-12(4-1)8-10-17-15-7-3-5-13(15)9-11-16(14)17/h1-2,4,6,8-11H,3,5,7H2

HIDE SMILES / InChI

Molecular Formula C17H14
Molecular Weight 218.2931
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 19:29:36 GMT 2023
Edited
by admin
on Fri Dec 15 19:29:36 GMT 2023
Record UNII
75PUK0C0C3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-CYCLOPENTENOPHENANTHRENE
MI  
Common Name English
16,17-DIHYDRO-15H-CYCLOPENTA(A)PHENANTHRENE
Common Name English
1,2-CYCLOPENTENOPHENANTHRENE [MI]
Common Name English
Code System Code Type Description
CAS
482-66-6
Created by admin on Fri Dec 15 19:29:36 GMT 2023 , Edited by admin on Fri Dec 15 19:29:36 GMT 2023
PRIMARY
EPA CompTox
DTXSID20197461
Created by admin on Fri Dec 15 19:29:36 GMT 2023 , Edited by admin on Fri Dec 15 19:29:36 GMT 2023
PRIMARY
MERCK INDEX
m4009
Created by admin on Fri Dec 15 19:29:36 GMT 2023 , Edited by admin on Fri Dec 15 19:29:36 GMT 2023
PRIMARY Merck Index
PUBCHEM
160484
Created by admin on Fri Dec 15 19:29:36 GMT 2023 , Edited by admin on Fri Dec 15 19:29:36 GMT 2023
PRIMARY
FDA UNII
75PUK0C0C3
Created by admin on Fri Dec 15 19:29:36 GMT 2023 , Edited by admin on Fri Dec 15 19:29:36 GMT 2023
PRIMARY