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Details

Stereochemistry RACEMIC
Molecular Formula C14H22O
Molecular Weight 206.3239
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.,.ALPHA.,6,6-TETRAMETHYL-2-NORPINENE-2-PROPIONALDEHYDE

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
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
Created by admin on Mon Mar 31 21:27:17 GMT 2025 , Edited by admin on Mon Mar 31 21:27:17 GMT 2025
PRIMARY
ECHA (EC/EINECS)
251-718-8
Created by admin on Mon Mar 31 21:27:17 GMT 2025 , Edited by admin on Mon Mar 31 21:27:17 GMT 2025
PRIMARY
CAS
33885-52-8
Created by admin on Mon Mar 31 21:27:17 GMT 2025 , Edited by admin on Mon Mar 31 21:27:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID5051490
Created by admin on Mon Mar 31 21:27:17 GMT 2025 , Edited by admin on Mon Mar 31 21:27:17 GMT 2025
PRIMARY
PUBCHEM
88546062
Created by admin on Mon Mar 31 21:27:17 GMT 2025 , Edited by admin on Mon Mar 31 21:27:17 GMT 2025
PRIMARY
NIH
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