3,4-Dihydro-11-methyl-1(2H)-chrysenone

CC1=CC2=C(CCCC2=O)C3=C1C4=CC=CC=C4C=C3

InChIKey=CPSGQBYDXCPIHQ-UHFFFAOYSA-N

InChI=1S/C19H16O/c1-12-11-17-15(7-4-8-18(17)20)16-10-9-13-5-2-3-6-14(13)19(12)16/h2-3,5-6,9-11H,4,7-8H2,1H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:47:52 GMT 2025` Edited by `admin` on `Mon Mar 31 18:47:52 GMT 2025`
Record UNII	P6S49KR37L
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

Chrysene-11-methyl-1,2,3,4-tetrahydro-1-one

Preferred Name

English

3,4-Dihydro-11-methyl-1(2H)-chrysenone

Systematic Name

English

1(2H)-Chrysenone, 3,4-dihydro-11-methyl-

Systematic Name

English

1,2,3,4-Tetrahydro-11-methylchrysen-1-one

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID10181778

Created by admin on Mon Mar 31 18:47:52 GMT 2025 , Edited by admin on Mon Mar 31 18:47:52 GMT 2025

PRIMARY

CAS

27343-29-9

Created by admin on Mon Mar 31 18:47:52 GMT 2025 , Edited by admin on Mon Mar 31 18:47:52 GMT 2025

PRIMARY

PUBCHEM

33785

Created by admin on Mon Mar 31 18:47:52 GMT 2025 , Edited by admin on Mon Mar 31 18:47:52 GMT 2025

PRIMARY

FDA UNII

P6S49KR37L

Created by admin on Mon Mar 31 18:47:52 GMT 2025 , Edited by admin on Mon Mar 31 18:47:52 GMT 2025

PRIMARY