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Details

Stereochemistry RACEMIC
Molecular Formula C13H20O2
Molecular Weight 208.2967
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(4-METHYL-3-CYCLOHEXEN-1-YL)-3-BUTENYL ACETATE

SMILES

CC(=O)OCCC(=C)C1CCC(C)=CC1

InChI

InChIKey=IVIORUOCIAMOLJ-UHFFFAOYSA-N
InChI=1S/C13H20O2/c1-10-4-6-13(7-5-10)11(2)8-9-15-12(3)14/h4,13H,2,5-9H2,1,3H3

HIDE SMILES / InChI

Molecular Formula C13H20O2
Molecular Weight 208.2967
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:22:24 GMT 2023
Edited
by admin
on Sat Dec 16 09:22:24 GMT 2023
Record UNII
K02O7H2FP4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(4-METHYL-3-CYCLOHEXEN-1-YL)-3-BUTENYL ACETATE
Systematic Name English
3-CYCLOHEXENE-1-PROPANOL, 4-METHYL-GAMMA-METHYLENE-, 1-ACETATE
Common Name English
3-(4-METHYL-3-CYCLOHEXEN-1-YL)-3-BUTENYL ACETATE, (±)-
Systematic Name English
3-CYCLOHEXENE-1-PROPANOL, 4-METHYL-.GAMMA.-METHYLENE-, 1-ACETATE
Systematic Name English
CITRYL ACETATE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID1052400
Created by admin on Sat Dec 16 09:22:24 GMT 2023 , Edited by admin on Sat Dec 16 09:22:24 GMT 2023
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FDA UNII
K02O7H2FP4
Created by admin on Sat Dec 16 09:22:24 GMT 2023 , Edited by admin on Sat Dec 16 09:22:24 GMT 2023
PRIMARY
ECHA (EC/EINECS)
229-894-2
Created by admin on Sat Dec 16 09:22:24 GMT 2023 , Edited by admin on Sat Dec 16 09:22:24 GMT 2023
PRIMARY
CAS
6819-19-8
Created by admin on Sat Dec 16 09:22:24 GMT 2023 , Edited by admin on Sat Dec 16 09:22:24 GMT 2023
PRIMARY
PUBCHEM
110929
Created by admin on Sat Dec 16 09:22:24 GMT 2023 , Edited by admin on Sat Dec 16 09:22:24 GMT 2023
PRIMARY