Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Sabinene hydrate
RN: 546-79-2
InChIKey: KXSDPILWMGFJMM-UHFFFAOYSA-N

Molecular Formula

  • C10-H18-O

Molecular Weight

  • 154.2512
 
* 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

  • Sabinene hydrate

Name of Substance

  • 2-Methyl-5-(1-methylethyl)bicyclo(3.1.0)hexan-2-ol

Synonyms

  • 2-Methyl-5-(1-methylethyl)bicyclo(3.1.0)hexan-2-ol
  • 4-Thujanol
  • 4-Thujanol (natural)
  • Bicyclo(3.1.0)hexan-2-ol, 2-methyl-5-(1-methylethyl)-
  • EINECS 208-911-7
  • FEMA No. 3239
  • Sabinene hydrate

Systematic Names

  • 2-Methyl-5-(1-methylethyl)bicyclo(3.1.0)hexan-2-ol
  • Bicyclo(3.1.0)hexan-2-ol, 2-methyl-5-(1-methylethyl)-

Superlist Name

  • 4-Thujanol

Registry Numbers

CAS Registry Number

  • 546-79-2

System Generated Number

  • 0000546792

Structure Descriptors

InChI

1S/C10H18O/c1-7(2)10-5-4-9(3,11)8(10)6-10/h7-8,11H,4-6H2,1-3H3

InChIKey

KXSDPILWMGFJMM-UHFFFAOYSA-N

Smiles

CC(C)C12CCC(C)(O)C1C2