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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H14O
Molecular Weight 270.3246
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-HYDROXY-7,8-DIHYDROBENZO(A)PYRENE, (S)-

SMILES

O[C@H]1CC2=CC3=CC=C4C=CC=C5C=CC(=C2C=C1)C3=C45

InChI

InChIKey=FATJNWZPDDTAJF-MRXNPFEDSA-N
InChI=1S/C20H14O/c21-16-7-9-17-15(11-16)10-14-5-4-12-2-1-3-13-6-8-18(17)20(14)19(12)13/h1-10,16,21H,11H2/t16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H14O
Molecular Weight 270.3246
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:43:42 GMT 2023
Edited
by admin
on Sat Dec 16 11:43:42 GMT 2023
Record UNII
S824ISA72Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-HYDROXY-7,8-DIHYDROBENZO(A)PYRENE, (S)-
Systematic Name English
BENZO(A)PYREN-8-OL, 7,8-DIHYDRO-, (S)-
Systematic Name English
Code System Code Type Description
CAS
105299-26-1
Created by admin on Sat Dec 16 11:43:42 GMT 2023 , Edited by admin on Sat Dec 16 11:43:42 GMT 2023
PRIMARY
PUBCHEM
121225705
Created by admin on Sat Dec 16 11:43:42 GMT 2023 , Edited by admin on Sat Dec 16 11:43:42 GMT 2023
PRIMARY
FDA UNII
S824ISA72Z
Created by admin on Sat Dec 16 11:43:42 GMT 2023 , Edited by admin on Sat Dec 16 11:43:42 GMT 2023
PRIMARY
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