(1S,3E,4R)-3-(Hydroxyimino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS No. 251645-83-7

(1S,3E,4R)-3-(Hydroxyimino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

Basic Information

CAS Number

251645-83-7

Molecular Formula

C10H15NO2

Molecular Weight

181.23 g/mol

AD

Basic Physical Properties

Melting Point

154-156 °C

Boiling Point

276.8°Cat760mmHg

Density

1.25

Flash Point

121.2°C

Refractive Index

1.515

Specific Rotation

-200 º (c=1 in EtOH)

CC1(C2CCC1(C(=O)C2=NO)C)C

InChI

InChI=1S/C10H15NO2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11-13/h6,13H,4-5H2,1-3H3/b11-7+/t6-,10+/m0/s1

InChIKey

YRNPDSREMSMKIY-MTPPGBDRSA-N

LogP

1.8418

Topological Polar Surface Area

49.660000000000004 Ų

Hydrogen Bond Donor/Acceptor

1 / 3

Complexity

306

Safety Information

View Safety Information

Hazard Statement

H302 Harmful if swallowed
Acute toxicity, oral
H317 May cause an allergic skin reaction
Sensitization, Skin

Synonyms & References

English

  • (1S,3Z,4R)-3-hydroxyimino-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
  • J-015845
  • anti-(1S)-(-)-Camphorquinone 3-oxime
  • BP-13121
  • (1S,E)-(-)-Camphorquinone 3-oxime
  • 251645-83-7
  • (1S,E)-(?)-Camphorquinone 3-oxime
  • (1S,E)-(−)-CAMPHORQUINONE 3-OXIME
  • camphorquinone oxime
  • Isonitrosocampher
  • (1S,E)-(-)-CAMPHORQUINONE 3-OXIME

MDL Number

MFCD00142700

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