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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 8,9,10,11-TETRAHYDRO-7,12-DIMETHYLBENZ(A)ANTHRACENE-8,9-DIOL-10-11-EPOXIDE, ANTI-

SMILES

CC1=C2[C@H](O)[C@@H](O)[C@H]3O[C@H]3C2=C(C)C4=C1C=CC5=CC=CC=C45

InChI

InChIKey=HPHSHHQQIRFIJX-ZGXWSNOMSA-N
InChI=1S/C20H18O3/c1-9-12-8-7-11-5-3-4-6-13(11)14(12)10(2)16-15(9)17(21)18(22)20-19(16)23-20/h3-8,17-22H,1-2H3/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 11:35:37 GMT 2023
Edited
by admin
on Sat Dec 16 11:35:37 GMT 2023
Record UNII
2BAS8CW4GF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8,9,10,11-TETRAHYDRO-7,12-DIMETHYLBENZ(A)ANTHRACENE-8,9-DIOL-10-11-EPOXIDE, ANTI-
Common Name English
7,12-DIMETHYLBENZ(A)ANTHRACENE-8,9-DIOL-10-11-EPOXIDE, ANTI-
Common Name English
BENZ(7,8)ANTHRA(1,2-B)OXIRENE-2,3-DIOL, 1A,2,3,11B-TETRAHYDRO-4,11-DIMETHYL-, (1A.ALPHA.,2.BETA.,3.ALPHA.,11B.ALPHA.)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30984288
Created by admin on Sat Dec 16 11:35:37 GMT 2023 , Edited by admin on Sat Dec 16 11:35:37 GMT 2023
PRIMARY
CAS
65763-31-7
Created by admin on Sat Dec 16 11:35:37 GMT 2023 , Edited by admin on Sat Dec 16 11:35:37 GMT 2023
PRIMARY
PUBCHEM
121489483
Created by admin on Sat Dec 16 11:35:37 GMT 2023 , Edited by admin on Sat Dec 16 11:35:37 GMT 2023
PRIMARY
FDA UNII
2BAS8CW4GF
Created by admin on Sat Dec 16 11:35:37 GMT 2023 , Edited by admin on Sat Dec 16 11:35:37 GMT 2023
PRIMARY