7,8-DIHYDROBENZO(A)PYRENE-9,10-EPOXIDE

Details

Stereochemistry	RACEMIC
Molecular Formula	C20H14O
Molecular Weight	270.3246
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 7,8-DIHYDROBENZO(A)PYRENE-9,10-EPOXIDE

Structure Search

SMILES

C1CC2=CC3=CC=C4C=CC=C5C=CC(=C2[C@H]6O[C@@H]16)C3=C45

InChI

InChIKey=DUHHIDHETBMUJJ-JXFKEZNVSA-N

InChI=1S/C20H14O/c1-2-11-4-5-13-10-14-7-9-16-20(21-16)19(14)15-8-6-12(3-1)17(11)18(13)15/h1-6,8,10,16,20H,7,9H2/t16-,20-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C20H14O
Molecular Weight	270.3246
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 `Mon Mar 31 22:17:14 GMT 2025` Edited by `admin` on `Mon Mar 31 22:17:14 GMT 2025`
Record UNII	6K8CPV7B8K
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

7,8,8A,9A-TETRAHYDROBENZO(10,11)CHRYSENO(3,4-B)OXIRENE

Preferred Name

English

7,8-DIHYDROBENZO(A)PYRENE-9,10-EPOXIDE

Common Name

English

9,10-EPOXY-7,8,9,10-TETRAHYDROBENZO(A)PYRENE

Systematic Name

English

BENZO(10,11)CHRYSENO(3,4-B)OXIRENE, 7,8,8A,9A-TETRAHYDRO-

Systematic Name

English

7,8-DIHYDROBENZO(A)PYRENE-9,10-OXIDE, (±)-

Systematic Name

English

Code System Code Type Description

FDA UNII

6K8CPV7B8K

Created by admin on Mon Mar 31 22:17:14 GMT 2025 , Edited by admin on Mon Mar 31 22:17:14 GMT 2025

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CAS

36504-68-4

Created by admin on Mon Mar 31 22:17:14 GMT 2025 , Edited by admin on Mon Mar 31 22:17:14 GMT 2025

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PUBCHEM

91016426

Created by admin on Mon Mar 31 22:17:14 GMT 2025 , Edited by admin on Mon Mar 31 22:17:14 GMT 2025

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EPA CompTox

DTXSID60957809

Created by admin on Mon Mar 31 22:17:14 GMT 2025 , Edited by admin on Mon Mar 31 22:17:14 GMT 2025

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