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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H16
Molecular Weight 136.234
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CAMPHENE, (+)-

SMILES

CC1(C)[C@@H]2CC[C@@H](C2)C1=C

InChI

InChIKey=CRPUJAZIXJMDBK-DTWKUNHWSA-N
InChI=1S/C10H16/c1-7-8-4-5-9(6-8)10(7,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9+/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H16
Molecular Weight 136.234
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:04:07 GMT 2023
Edited
by admin
on Fri Dec 15 15:04:07 GMT 2023
Record UNII
0074597P6R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CAMPHENE, (+)-
Systematic Name English
D-CAMPHENE
Common Name English
(+)-CAMPHENE
Systematic Name English
CAMPHENE, D-
Common Name English
BICYCLO(2.2.1)HEPTANE, 2,2-DIMETHYL-3-METHYLENE-, (1R,4S)-
Systematic Name English
(1R,4S)-6,6-DIMETHYL-5-METHYLIDENEBICYCLO(2.2.1)HEPTANE
Systematic Name English
(1R,4S)-(+)-CAMPHENE
Systematic Name English
Code System Code Type Description
CAS
5794-03-6
Created by admin on Fri Dec 15 15:04:07 GMT 2023 , Edited by admin on Fri Dec 15 15:04:07 GMT 2023
PRIMARY
FDA UNII
0074597P6R
Created by admin on Fri Dec 15 15:04:07 GMT 2023 , Edited by admin on Fri Dec 15 15:04:07 GMT 2023
PRIMARY
ECHA (EC/EINECS)
227-336-2
Created by admin on Fri Dec 15 15:04:07 GMT 2023 , Edited by admin on Fri Dec 15 15:04:07 GMT 2023
PRIMARY
CHEBI
20
Created by admin on Fri Dec 15 15:04:07 GMT 2023 , Edited by admin on Fri Dec 15 15:04:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID10872336
Created by admin on Fri Dec 15 15:04:07 GMT 2023 , Edited by admin on Fri Dec 15 15:04:07 GMT 2023
PRIMARY
PUBCHEM
92221
Created by admin on Fri Dec 15 15:04:07 GMT 2023 , Edited by admin on Fri Dec 15 15:04:07 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY