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Details

Stereochemistry RACEMIC
Molecular Formula C14H22O
Molecular Weight 206.3239
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-IRONE, CIS-(±)-

SMILES

C[C@H]1CC=C(C)[C@@H](\C=C\C(C)=O)C1(C)C

InChI

InChIKey=JZQOJFLIJNRDHK-MDQMCFMNSA-N
InChI=1S/C14H22O/c1-10-6-7-11(2)14(4,5)13(10)9-8-12(3)15/h6,8-9,11,13H,7H2,1-5H3/b9-8+/t11-,13+/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H22O
Molecular Weight 206.3239
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:00:31 GMT 2023
Edited
by admin
on Sat Dec 16 11:00:31 GMT 2023
Record UNII
8F80723Z06
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.ALPHA.-IRONE, CIS-(±)-
Common Name English
.ALPHA.-IRONE, CIS-
Common Name English
DL-CIS-.ALPHA.-IRONE [MI]
Common Name English
(±)-CIS-.ALPHA.-IRONE
Common Name English
3-BUTEN-2-ONE, 4-((1R,5S)-2,5,6,6-TETRAMETHYL-2-CYCLOHEXEN-1-YL)-, (3E)-REL-
Systematic Name English
Code System Code Type Description
MERCK INDEX
m6410
Created by admin on Sat Dec 16 11:00:31 GMT 2023 , Edited by admin on Sat Dec 16 11:00:31 GMT 2023
PRIMARY Merck Index
PUBCHEM
11009095
Created by admin on Sat Dec 16 11:00:31 GMT 2023 , Edited by admin on Sat Dec 16 11:00:31 GMT 2023
PRIMARY
CAS
472-46-8
Created by admin on Sat Dec 16 11:00:31 GMT 2023 , Edited by admin on Sat Dec 16 11:00:31 GMT 2023
PRIMARY
FDA UNII
8F80723Z06
Created by admin on Sat Dec 16 11:00:31 GMT 2023 , Edited by admin on Sat Dec 16 11:00:31 GMT 2023
PRIMARY