.ALPHA.,.ALPHA.,6,6-TETRAMETHYL-2-NORPINENE-2-PROPIONALDEHYDE

CC(C)(CC1=CC[C@H]2C[C@@H]1C2(C)C)C=O

InChIKey=GVSTVIASYRSHQM-RYUDHWBXSA-N

InChI=1S/C14H22O/c1-13(2,9-15)8-10-5-6-11-7-12(10)14(11,3)4/h5,9,11-12H,6-8H2,1-4H3/t11-,12-/m0/s1

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:27:17 GMT 2025` Edited by `admin` on `Mon Mar 31 21:27:17 GMT 2025`
Record UNII	ZLQ0AXI188
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

.ALPHA.,.ALPHA.,6,6-TETRAMETHYL-2-NORPINENE-2-PROPIONALDEHYDE

Systematic Name

English

.ALPHA.,.ALPHA.,6,6-TETRAMETHYLBICYCLO(3.1.1)HEPT-2-ENE-2-PROPANAL

Preferred Name

English

BICYCLO(3.1.1)HEPT-2-ENE-2-PROPANAL, ALPHA,ALPHA,6,6-TETRAMETHYL-

Systematic Name

English

2-NORPINENE-2-PROPIONALDEHYDE, .ALPHA.,.ALPHA.,6,6-TETRAMETHYL-

Systematic Name

English

Code System Code Type Description

FDA UNII

ZLQ0AXI188