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Details

Stereochemistry RACEMIC
Molecular Formula C11H18O
Molecular Weight 166.26
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYL-2-(4-METHYL-3-PENTENYL)CYCLOPROPANECARBALDEHYDE, TRANS-

SMILES

CC(C)=CCC[C@]1(C)C[C@H]1C=O

InChI

InChIKey=HVRSGXFUZOKZNT-WDEREUQCSA-N
InChI=1S/C11H18O/c1-9(2)5-4-6-11(3)7-10(11)8-12/h5,8,10H,4,6-7H2,1-3H3/t10-,11+/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H18O
Molecular Weight 166.26
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 20:39:34 GMT 2023
Edited
by admin
on Fri Dec 15 20:39:34 GMT 2023
Record UNII
74543812PN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYL-2-(4-METHYL-3-PENTENYL)CYCLOPROPANECARBALDEHYDE, TRANS-
Common Name English
(1R,2R)-2-METHYL-2-(4-METHYLPENT-3-ENYL)CYCLOPROPANECARBALDEHYDE, TRANS-
Common Name English
CYCLOPROPANECARBOXALDEHYDE, 2-METHYL-2-(4-METHYL-3-PENTENYL)-, TRANS-
Common Name English
CYCLOPROPANECARBOXALDEHYDE, 2-METHYL-2-(4-METHYL-3-PENTEN-1-YL)-, (1R,2R)-REL-
Common Name English
FEMA NO. 4393, TRANS-
Code English
2-METHYL-2-(4-METHYL-3-PENTENYL)-, TRANS-(±)-
Common Name English
Code System Code Type Description
CAS
97231-35-1
Created by admin on Fri Dec 15 20:39:34 GMT 2023 , Edited by admin on Fri Dec 15 20:39:34 GMT 2023
PRIMARY
PUBCHEM
59018633
Created by admin on Fri Dec 15 20:39:34 GMT 2023 , Edited by admin on Fri Dec 15 20:39:34 GMT 2023
PRIMARY
FDA UNII
74543812PN
Created by admin on Fri Dec 15 20:39:34 GMT 2023 , Edited by admin on Fri Dec 15 20:39:34 GMT 2023
PRIMARY
EPA CompTox
DTXSID90914046
Created by admin on Fri Dec 15 20:39:34 GMT 2023 , Edited by admin on Fri Dec 15 20:39:34 GMT 2023
PRIMARY