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Substance Name: (-)-Borneol
RN: 464-45-9
UNII: 1Y84986J9Q
InChIKey: DTGKSKDOIYIVQL-QXFUBDJGSA-N

Classification Codes

  • Mutation Data
  • Skin / Eye Irritant

Molecular Formula

  • C10-H18-O

Molecular Weight

  • 154.2512
 
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Names and Synonyms

Results Name

  • (-)-Borneol

Name of Substance

  • Borneol, (-)-

Synonyms

  • (-)-Borneol
  • 1-Bornyl alcohol
  • Borneol, (1S,2R,4S)-(-)-
  • EINECS 207-353-1
  • l-2-Bornanol
  • l-2-Camphanol
  • L-Borneol
  • Linderol
  • NGAI camphor
  • UNII-1Y84986J9Q

Systematic Names

  • (1S-endo)-1,7,7-Trimethylbicyclo(2.2.1)heptan-2-ol
  • Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, (1S,2R,4S)-

Registry Numbers

CAS Registry Number

  • 464-45-9

FDA UNII

  • 1Y84986J9Q

Other Registry Numbers

  • 1140588-66-4
  • 95650-45-6

System Generated Number

  • 0000464459

Structure Descriptors

InChI

1S/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m0/s1

InChIKey

DTGKSKDOIYIVQL-QXFUBDJGSA-N

Smiles

CC1(C)[C@H]2CC[C@]1(C)[C@H](O)C2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 5800mg/kg (5800mg/kg)   Food and Cosmetics Toxicology. Vol. 16, Pg. 655, 1978.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 207 deg C   EXP
Boiling Point 210 deg C   EXP
log P (octanol-water) 3.01 (none)   EXP

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