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Details

Stereochemistry RACEMIC
Molecular Formula C20H18O3
Molecular Weight 306.3551
Optical Activity ( + / - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CCRIS 2916

SMILES

[H][C@]12O[C@@]1([H])C3=C4C=C5C=CC=CC5=C(CC)C4=CC=C3[C@H](O)[C@H]2O

InChI

InChIKey=VUHDACJAHJVRSX-ZGXWSNOMSA-N
InChI=1S/C20H18O3/c1-2-11-12-6-4-3-5-10(12)9-15-13(11)7-8-14-16(15)19-20(23-19)18(22)17(14)21/h3-9,17-22H,2H2,1H3/t17-,18+,19-,20+/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H18O3
Molecular Weight 306.3551
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 07:52:15 GMT 2023
Edited
by admin
on Sat Dec 16 07:52:15 GMT 2023
Record UNII
WZL7Z29LXF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CCRIS 2916
Common Name English
BENZO(6,7)PHENANTHRO(3,4-B)OXIRENE-2,3-DIOL, 6-ETHYL-1A,2,3,11C-TETRAHYDRO-, (1A.ALPHA.,2.BETA.,3.ALPHA.,11C.ALPHA.)-
Systematic Name English
Code System Code Type Description
CAS
120693-41-6
Created by admin on Sat Dec 16 07:52:16 GMT 2023 , Edited by admin on Sat Dec 16 07:52:16 GMT 2023
PRIMARY
PUBCHEM
147506
Created by admin on Sat Dec 16 07:52:16 GMT 2023 , Edited by admin on Sat Dec 16 07:52:16 GMT 2023
PRIMARY
FDA UNII
WZL7Z29LXF
Created by admin on Sat Dec 16 07:52:16 GMT 2023 , Edited by admin on Sat Dec 16 07:52:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID70923530
Created by admin on Sat Dec 16 07:52:16 GMT 2023 , Edited by admin on Sat Dec 16 07:52:16 GMT 2023
PRIMARY