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Details

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

SHOW SMILES / InChI
Structure of 4-ISOPROPYL-3-CYCLOHEXENE-1-CARBALDEHYDE

SMILES

CC(C)C1=CCC(CC1)C=O

InChI

InChIKey=MGJVBPPEWVKZTN-UHFFFAOYSA-N
InChI=1S/C10H16O/c1-8(2)10-5-3-9(7-11)4-6-10/h5,7-9H,3-4,6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H16O
Molecular Weight 152.2334
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 14:32:41 GMT 2023
Edited
by admin
on Sat Dec 16 14:32:41 GMT 2023
Record UNII
T7QZ3GA2CW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-ISOPROPYL-3-CYCLOHEXENE-1-CARBALDEHYDE
Systematic Name English
3-P-MENTHEN-7-AL
Common Name English
3-CYCLOHEXENE-1-CARBOXALDEHYDE, 4-ISOPROPYL-
Systematic Name English
4-(1-METHYLETHYL)-3-CYCLOHEXENE-1-CARBOXALDEHYDE
Systematic Name English
FEMA NO. 4890
Code English
Code System Code Type Description
PUBCHEM
15601950
Created by admin on Sat Dec 16 14:32:41 GMT 2023 , Edited by admin on Sat Dec 16 14:32:41 GMT 2023
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FDA UNII
T7QZ3GA2CW
Created by admin on Sat Dec 16 14:32:41 GMT 2023 , Edited by admin on Sat Dec 16 14:32:41 GMT 2023
PRIMARY
CAS
27841-22-1
Created by admin on Sat Dec 16 14:32:41 GMT 2023 , Edited by admin on Sat Dec 16 14:32:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID90575474
Created by admin on Sat Dec 16 14:32:41 GMT 2023 , Edited by admin on Sat Dec 16 14:32:41 GMT 2023
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