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Details

Stereochemistry RACEMIC
Molecular Formula C20H12O
Molecular Weight 268.3087
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8B,9A-DIHYDRO-BENZ(7,8)ACEANTHRYLENO(1,2-B)OXIRENE

SMILES

O1[C@@H]2[C@H]1C3=C4C2=CC=CC4=CC5=C3C=CC6=CC=CC=C56

InChI

InChIKey=HCSSNIVEYXNVFG-VQTJNVASSA-N
InChI=1S/C20H12O/c1-2-6-13-11(4-1)8-9-14-16(13)10-12-5-3-7-15-17(12)18(14)20-19(15)21-20/h1-10,19-20H/t19-,20+/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H12O
Molecular Weight 268.3087
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:00:10 GMT 2023
Edited
by admin
on Sat Dec 16 08:00:10 GMT 2023
Record UNII
MY0BL5000L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8B,9A-DIHYDRO-BENZ(7,8)ACEANTHRYLENO(1,2-B)OXIRENE
Common Name English
BENZ(7,8)ACEANTHRYLENO(1,2-B)OXIRENE, 8B,9A-DIHYDRO-
Systematic Name English
Code System Code Type Description
CAS
93673-31-5
Created by admin on Sat Dec 16 08:00:10 GMT 2023 , Edited by admin on Sat Dec 16 08:00:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID00918237
Created by admin on Sat Dec 16 08:00:10 GMT 2023 , Edited by admin on Sat Dec 16 08:00:10 GMT 2023
PRIMARY
PUBCHEM
101617783
Created by admin on Sat Dec 16 08:00:10 GMT 2023 , Edited by admin on Sat Dec 16 08:00:10 GMT 2023
PRIMARY
FDA UNII
MY0BL5000L
Created by admin on Sat Dec 16 08:00:10 GMT 2023 , Edited by admin on Sat Dec 16 08:00:10 GMT 2023
PRIMARY