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Substance Name: Pichtosin
RN: 125-12-2
UNII: 54T6CCU09Z
InChIKey: KGEKLUUHTZCSIP-FOGDFJRCSA-N

Note

  • Contains mainly isobornyl acetate.

Molecular Formula

  • C12-H20-O2

Molecular Weight

  • 196.288
 
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Names and Synonyms

Name of Substance

  • Pichtosin

Synonyms

  • 1,7,7-Trimethylbicyclo(2.2.1)heptan-2-yl acetate, exo-
  • 2-Bornyl acetate, exo-
  • 2-Camphanyl acetate, exo-
  • Acetic acid, isobornyl ester
  • AI3-02940
  • Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, acetate, exo-
  • EC 204-727-6
  • EINECS 204-727-6
  • FEMA No. 2160
  • HSDB 8452
  • Isobomyl acetate
  • Isoborneol, acetate
  • Isobornyl acetate
  • Isobornyl ethanoate
  • NSC 62486
  • Pichtosin
  • Pichtosine
  • UNII-54T6CCU09Z

Systematic Names

  • Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, 2-acetate, (1R,2R,4R)-rel-
  • Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, acetate, (1R,2R,4R)-rel-
  • Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, acetate, exo- (9CI)
  • exo-1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl acetate
  • Isoborneol, acetate

Superlist Name

  • Isobornyl acetate

Registry Numbers

CAS Registry Number

  • 125-12-2

FDA UNII

  • 54T6CCU09Z

Other Registry Numbers

  • 17283-45-3
  • 904815-44-7
  • 910885-10-8

System Generated Number

  • 0000125122

Structure Descriptors

InChI

InChI=1S/C12H20O2/c1-8(13)14-10-7-9-5-6-12(10,4)11(9,2)3/h9-10H,5-7H2,1-4H3/t9-,10-,12+/m1/s1

InChIKey

KGEKLUUHTZCSIP-FOGDFJRCSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3100mg/kg (3100mg/kg) LIVER: OTHER CHANGES

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BLOOD: HEMORRHAGE		 Toksikologicheskii Vestnik. Vol. (3), Pg. 34, 2000.
rat LD50 oral 9050mg/kg (9050mg/kg) LIVER: OTHER CHANGES

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BLOOD: HEMORRHAGE		 Toksikologicheskii Vestnik. Vol. (3), Pg. 34, 2000.