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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
- 1637437-32-1
- 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/s1InChIKey
KGEKLUUHTZCSIP-FOGDFJRCSA-NSmiles
CC(=O)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. |