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Details

Stereochemistry MIXED
Molecular Formula C9H14
Molecular Weight 122.2075
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Apopinene

SMILES

CC1(C)C2CC1C=CC2

InChI

InChIKey=SUEFRHDDZDWKFN-UHFFFAOYSA-N
InChI=1S/C9H14/c1-9(2)7-4-3-5-8(9)6-7/h3-4,7-8H,5-6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H14
Molecular Weight 122.2075
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:17:58 GMT 2023
Edited
by admin
on Sat Dec 16 19:17:58 GMT 2023
Record UNII
8VZE9397KS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Apopinene
Common Name English
NSC-54388
Code English
2-Norpinene, 6,6-dimethyl-
Systematic Name English
Apopinen
Common Name English
6,6-Dimethylnorpin-2-ene
Systematic Name English
6,6-Dimethylbicyclo[3.1.1]hept-2-ene
Systematic Name English
Bicyclo[3.1.1]hept-2-ene, 6,6-dimethyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70954521
Created by admin on Sat Dec 16 19:17:58 GMT 2023 , Edited by admin on Sat Dec 16 19:17:58 GMT 2023
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FDA UNII
8VZE9397KS
Created by admin on Sat Dec 16 19:17:58 GMT 2023 , Edited by admin on Sat Dec 16 19:17:58 GMT 2023
PRIMARY
PUBCHEM
244024
Created by admin on Sat Dec 16 19:17:58 GMT 2023 , Edited by admin on Sat Dec 16 19:17:58 GMT 2023
PRIMARY
CAS
32863-61-9
Created by admin on Sat Dec 16 19:17:58 GMT 2023 , Edited by admin on Sat Dec 16 19:17:58 GMT 2023
PRIMARY
NSC
54388
Created by admin on Sat Dec 16 19:17:58 GMT 2023 , Edited by admin on Sat Dec 16 19:17:58 GMT 2023
PRIMARY