Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Z,Z-Photocitral A
RN: 55253-28-6
UNII: KQ3SDL739M
InChIKey: JCDLXWAYWSJVTP-OPRDCNLKSA-N

Molecular Formula

  • C10-H16-O

Molecular Weight

  • 152.235
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Z,Z-Photocitral A

Name of Substance

  • 5-Isopropenyl-cis-2-methylcyclopentane-1-carboxaldehyde, cis-

Synonyms

  • 2-Methyl-5-(1-methylethenyl)cyclopentanecarboxaldehyde, 1alpha,2alpha,5alpha-
  • 2-Methyl-cis-5-isopropenylcyclopentane-1-carboxaldehyde, cis-
  • cis,cis-Photocitral A
  • cis-5-Isopropenyl-cis-2-methylcyclopentan-1-carboxaldehyde
  • Cyclopentanecarboxaldehyde, 2-methyl-5-(1-methylethenyl)-, (1R-(1alpha,2alpha,5alpha))-
  • FEMA No. 3645
  • Photocitral A, cis,cis-
  • UNII-KQ3SDL739M

Systematic Name

  • Cyclopentanecarboxaldehyde, 2-methyl-5-(1-methylethenyl)-, (1theta-(1alpha,2alpha,5alpha))-

Superlist Name

  • 5-Isopropenyl-cis-2-methylcyclopentane-1-carboxaldehyde, cis-

Registry Numbers

CAS Registry Number

  • 55253-28-6

FDA UNII

  • KQ3SDL739M

System Generated Number

  • 0055253286

Structure Descriptors

InChI

1S/C10H16O/c1-7(2)9-5-4-8(3)10(9)6-11/h6,8-10H,1,4-5H2,2-3H3/t8-,9-,10-/m1/s1

InChIKey

JCDLXWAYWSJVTP-OPRDCNLKSA-N

Smiles

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