Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: (1S-(1alpha,3beta,5alpha))-6,6-Dimethyl-2-methylenebicyclo(3.1.1)heptan-3-ol
RN: 19889-99-7
InChIKey: LCYXQUJDODZYIJ-YIZRAAEISA-N

Molecular Formula

  • C10-H16-O

Molecular Weight

  • 152.235
 
* 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 243-406-5

Systematic Name

  • (1S-(1alpha,3beta,5alpha))-6,6-Dimethyl-2-methylenebicyclo(3.1.1)heptan-3-ol

Registry Numbers

CAS Registry Number

  • 19889-99-7

System Generated Number

  • 0019889997

Structure Descriptors

InChI

1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-9,11H,1,4-5H2,2-3H3/t7-,8+,9-/m0/s1

InChIKey

LCYXQUJDODZYIJ-YIZRAAEISA-N

Smiles

C1(C)([C@@H]2C[C@@H](C([C@@H]1C2)=C)O)C