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Substance Name: Camphor, (1S,4S)-(-)-
RN: 464-48-2
UNII: 213N3S8275
InChIKey: DSSYKIVIOFKYAU-OIBJUYFYSA-N

Molecular Formula

  • C10-H16-O

Molecular Weight

  • 152.2354
 
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Names and Synonyms

Results Name

  • Camphor, (1S,4S)-(-)-

Name of Substance

  • Camphor, (-)-

Synonyms

  • (-)-Alcanfor
  • EINECS 207-354-7
  • l-Camphor
  • NSC 26351
  • UNII-213N3S8275

Systematic Names

  • (-)-Bornan-2-one
  • Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, (1S,4S)-
  • Camphor, (1S,4S)-(-)-

Registry Numbers

CAS Registry Number

  • 464-48-2

FDA UNII

  • 213N3S8275

System Generated Number

  • 0000464482

Structure Descriptors

InChI

1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m0/s1

InChIKey

DSSYKIVIOFKYAU-OIBJUYFYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 320mg/kg (320mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#02534,
rat LDLo oral 800ug/kg (0.8mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD Journal of Pharmacology and Experimental Therapeutics. Vol. 1, Pg. 445, 1909.