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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H16O
Molecular Weight 152.2334
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Campholenic aldehyde, (-)-

SMILES

CC1=CC[C@@H](CC=O)C1(C)C

InChI

InChIKey=OGCGGWYLHSJRFY-VIFPVBQESA-N
InChI=1S/C10H16O/c1-8-4-5-9(6-7-11)10(8,2)3/h4,7,9H,5-6H2,1-3H3/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H16O
Molecular Weight 152.2334
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:28:20 GMT 2023
Edited
by admin
on Sat Dec 16 18:28:20 GMT 2023
Record UNII
5PWU9V4G4C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Campholenic aldehyde, (-)-
Common Name English
(1S)-2,2,3-Trimethyl-3-cyclopentene-1-acetaldehyde
Systematic Name English
(S)-Campholenal
Common Name English
(S)-2,2,3-TRIMETHYLCYCLOPENT-3-ENE-1-ACETALDEHYDE
Systematic Name English
3-Cyclopentene-1-acetaldehyde, 2,2,3-trimethyl-, (1S)-
Systematic Name English
(S)-Campholenaldehyde
Common Name English
(S)-(-)-Campholenic aldehyde
Common Name English
(S)-Campholenaldehyde
Common Name English
(-)-α-Campholenic aldehyde
Common Name English
(-)-(S)-α-Campholenic aldehyde
Common Name English
3-Cyclopentene-1-acetaldehyde, 2,2,3-trimethyl-, (S)-(-)-
Systematic Name English
Code System Code Type Description
CAS
23727-15-3
Created by admin on Sat Dec 16 18:28:20 GMT 2023 , Edited by admin on Sat Dec 16 18:28:20 GMT 2023
PRIMARY
PUBCHEM
90969
Created by admin on Sat Dec 16 18:28:20 GMT 2023 , Edited by admin on Sat Dec 16 18:28:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID801318191
Created by admin on Sat Dec 16 18:28:20 GMT 2023 , Edited by admin on Sat Dec 16 18:28:20 GMT 2023
PRIMARY
FDA UNII
5PWU9V4G4C
Created by admin on Sat Dec 16 18:28:20 GMT 2023 , Edited by admin on Sat Dec 16 18:28:20 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER