BENZO(A)PYRENE-7,8-DIHYDRODIOL 9,10-EPOXIDE, ANTI-(+)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H14O3
Molecular Weight	302.3234
Optical Activity	( + )
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BENZO(A)PYRENE-7,8-DIHYDRODIOL 9,10-EPOXIDE, ANTI-(+)-

Structure Search

SMILES

O[C@@H]1[C@@H]2O[C@@H]2C3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3[C@H]1O

InChI

InChIKey=DQEPMTIXHXSFOR-WCIQWLHISA-N

InChI=1S/C20H14O3/c21-17-13-8-11-5-4-9-2-1-3-10-6-7-12(15(11)14(9)10)16(13)19-20(23-19)18(17)22/h1-8,17-22H/t17-,18+,19-,20+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

BENZO(A)PYRENE-7,8-DIHYDRODIOL 9,10-EPOXIDE, ANTI-(+)-

Common Name

English

(+)-ANTI-BPDE

Common Name

English

(+)-ANTI-TRANS-BENZO(A)PYRENE-7,8-DIOL 9,10-EPOXIDE

Common Name

English

(+)-ANTI-BENZO(A)PYRENE-7,8-DIHYDRODIOL-9,10-EPOXIDE

Common Name

English

BENZO(10,11)CHRYSENO(3,4-B)OXIRENE-7,8-DIOL, 7,8,8A,9A-TETRAHYDRO-, (7R,8S,8AS,9AR)-

Systematic Name

English

ANTI-BPDE, (+)-

Common Name

English

(+)-BPDE 2

Common Name

English

ANTI-BENZO(A)PYRENE-7,8-DIOL-9,10-EPOXIDE, (+)-TRANS-

Common Name

English

BENZO(10,11)CHRYSENO(3,4-B)OXIRENE-7,8-DIOL, 7,8,8A,9A-TETRAHYDRO-, (7R-(7.ALPHA.,8.BETA.,8A.ALPHA.,9A.ALPHA.))-

Systematic Name

English

Code System Code Type Description

FDA UNII

RZT81YA9NW

Created by admin on Sat Dec 16 11:33:09 UTC 2023 , Edited by admin on Sat Dec 16 11:33:09 UTC 2023

PRIMARY

CAS

63323-31-9

Created by admin on Sat Dec 16 11:33:09 UTC 2023 , Edited by admin on Sat Dec 16 11:33:09 UTC 2023

PRIMARY

EPA CompTox

DTXSID0040967

Created by admin on Sat Dec 16 11:33:09 UTC 2023 , Edited by admin on Sat Dec 16 11:33:09 UTC 2023

PRIMARY

PUBCHEM

44461

Created by admin on Sat Dec 16 11:33:09 UTC 2023 , Edited by admin on Sat Dec 16 11:33:09 UTC 2023

PRIMARY

SUBSTANCE RECORD


					RZT81YA9NW

BENZO(A)PYRENE-7,8-DIHYDRODIOL 9,10-EPOXIDE, ANTI-(+)-