PERROTTETINENE

CC1=C[C@@H]2[C@H](CC1)C(C)(C)OC3=CC(CCC4=CC=CC=C4)=CC(O)=C23

InChIKey=DYHMKBLKWFFFSZ-UXHICEINSA-N

InChI=1S/C24H28O2/c1-16-9-12-20-19(13-16)23-21(25)14-18(15-22(23)26-24(20,2)3)11-10-17-7-5-4-6-8-17/h4-8,13-15,19-20,25H,9-12H2,1-3H3/t19-,20+/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Wed Apr 02 13:39:58 GMT 2025` Edited by `admin` on `Wed Apr 02 13:39:58 GMT 2025`
Record UNII	HZ8N3GKD3U
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

PERROTTETINEN

Preferred Name

English

PERROTTETINENE

Common Name

English

6H-DIBENZO(B,D)PYRAN-1-OL, 6A,7,8,10A-TETRAHYDRO-6,6,9-TRIMETHYL-3-(2-PHENYLETHYL)-, (6AS,10AR)-

Systematic Name

English

(6AS,10AR)-6A,7,8,10A-TETRAHYDRO-6,6,9-TRIMETHYL-3-(2-PHENYLETHYL)-6H-DIBENZO(B,D)PYRAN-1-OL

Systematic Name

English

6H-DIBENZO(B,D)PYRAN-1-OL, 6A,7,8,10A-TETRAHYDRO-6,6,9-TRIMETHYL-3-(2-PHENYLETHYL)-, (6AS-CIS)-

Systematic Name

English

Perrottetinene, (-)-

Common Name

English

Code System Code Type Description

FDA UNII

HZ8N3GKD3U