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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H18O
Molecular Weight 190.2814
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYCLAMEN ALDEHYDE, (S)-

SMILES

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

InChI

InChIKey=ZFNVDHOSLNRHNN-NSHDSACASA-N
InChI=1S/C13H18O/c1-10(2)13-6-4-12(5-7-13)8-11(3)9-14/h4-7,9-11H,8H2,1-3H3/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H18O
Molecular Weight 190.2814
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 Fri Dec 15 17:48:25 GMT 2023
Edited
by admin
on Fri Dec 15 17:48:25 GMT 2023
Record UNII
LQO998Q25M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYCLAMEN ALDEHYDE, (S)-
Common Name English
BENZENEPROPANAL, .ALPHA.-METHYL-4-(1-METHYLETHYL)-, (S)-
Systematic Name English
BENZENEPROPANAL, .ALPHA.-METHYL-4-(1-METHYLETHYL)-, (.ALPHA.S)-
Common Name English
Code System Code Type Description
PUBCHEM
40152682
Created by admin on Fri Dec 15 17:48:25 GMT 2023 , Edited by admin on Fri Dec 15 17:48:25 GMT 2023
PRIMARY
CAS
74648-06-9
Created by admin on Fri Dec 15 17:48:25 GMT 2023 , Edited by admin on Fri Dec 15 17:48:25 GMT 2023
PRIMARY
FDA UNII
LQO998Q25M
Created by admin on Fri Dec 15 17:48:25 GMT 2023 , Edited by admin on Fri Dec 15 17:48:25 GMT 2023
PRIMARY