Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: (1)-2-Methyl-6-methyleneoct-7-en-4-ol
RN: 60894-96-4
InChIKey: RHAXCOKCIAVHPB-UHFFFAOYSA-N

Molecular Formula

  • C10-H18-O

Molecular Weight

  • 154.2512
 
* 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 262-518-5

Systematic Name

  • (1)-2-Methyl-6-methyleneoct-7-en-4-ol

Registry Numbers

CAS Registry Number

  • 60894-96-4

System Generated Number

  • 0060894964

Structure Descriptors

InChI

1S/C10H18O/c1-5-9(4)7-10(11)6-8(2)3/h5,8,10-11H,1,4,6-7H2,2-3H3

InChIKey

RHAXCOKCIAVHPB-UHFFFAOYSA-N

Smiles

CC(C)CC(CC(=C)C=C)O