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Substance Name: alpha-Fenchol
RN: 512-13-0
UNII: UJ108AQX3M
InChIKey: IAIHUHQCLTYTSF-MRTMQBJTSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C10-H18-O

Molecular Weight

  • 154.2512
 
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Names and Synonyms

Results Name

  • alpha-Fenchol

Name of Substance

  • alpha-Fenchyl alcohol, (-)-

Synonyms

  • 4-06-00-00278 (Beilstein Handbook Reference)
  • alpha-Fenchol
  • alpha-Fenchyl alcohol
  • Bicyclo(2.2.1)heptan-2-ol, 1,3,3-trimethyl-, (1S-endo)-
  • BRN 2038083
  • EINECS 208-135-9
  • l-alpha-Fenchyl alcohol
  • UNII-UJ108AQX3M

Systematic Names

  • (1S-endo)-1,3,3-Trimethylbicyclo(2.2.1)heptan-2-ol
  • 2-Norbornanol, 1,3,3-trimethyl-, (-)-endo-
  • Bicyclo(2.2.1)heptan-2-ol, 1,3,3-trimethyl-, (1S,2S,4R)-

Superlist Names

  • 1,3,3-Trimethyl-2-norbornanol, (1S-endo)-
  • alpha-Fenchyl alcohol

Registry Numbers

CAS Registry Number

  • 512-13-0

FDA UNII

  • UJ108AQX3M

System Generated Number

  • 0000512130

Structure Descriptors

InChI

1S/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3/t7-,8-,10+/m1/s1

InChIKey

IAIHUHQCLTYTSF-MRTMQBJTSA-N

Smiles

C[C@]12CC[C@H](C1)C(C)(C)[C@H]2O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 48 deg C   EXP
log P (octanol-water) 2.850 (none)   EST
Atmospheric OH Rate Constant 1.11E-11 cm3/molecule-sec 25 EST

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