Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Alloocimene, (4E,6Z)-
RN: 7216-56-0
UNII: 7E8T33HY3A
InChIKey: GQVMHMFBVWSSPF-DAIHKBMKSA-N

Molecular Formula

  • C10-H16

Molecular Weight

  • 136.236
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Alloocimene, (4E,6Z)-
  • Alloocimene, (4Z,6Z)-

Synonyms

  • EINECS 230-603-6
  • UNII-7E8T33HY3A

Systematic Name

  • (E,Z)-2,6-Dimethylocta-2,4,6-triene

Registry Numbers

CAS Registry Number

  • 7216-56-0

FDA UNII

  • 7E8T33HY3A

System Generated Number

  • 0007216560

Structure Descriptors

InChI

1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5-8H,1-4H3/b8-6+,10-5-

InChIKey

GQVMHMFBVWSSPF-DAIHKBMKSA-N

Smiles

C(=C\C(=C/C)C)\C=C(\C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -2.06E+01 deg C   EXP
log P (octanol-water) 4.720 (none)   EST
Atmospheric OH Rate Constant 2.36E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.