Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulene
RN: 10482-46-9
InChIKey: UZBRCASTOVHNDC-UHFFFAOYSA-N

Molecular Formula

  • C15-H24

Molecular Weight

  • 204.355
 
* 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

Synonym

  • EINECS 233-983-1

Systematic Name

  • 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulene

Registry Numbers

CAS Registry Number

  • 10482-46-9

System Generated Number

  • 0010482469

Structure Descriptors

InChI

1S/C15H24/c1-10(2)13-8-14-11(3)6-5-7-12(4)15(14)9-13/h6,12,14-15H,5,7-9H2,1-4H3

InChIKey

UZBRCASTOVHNDC-UHFFFAOYSA-N

Smiles

C1(\C[C@@H]2C(=CCC[C@@H]([C@@H]2C1)C)C)=C(\C)C