SpectraBase Compound ID | 3JN2vfEADce |
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InChI | InChI=1S/C10H17NO/c1-9(2)7-4-5-10(9,3)8(6-7)11-12/h7,12H,4-6H2,1-3H3/b11-8+/t7-,10-/m0/s1 |
InChIKey | OVFDEGGJFJECAT-SPZLPTGJSA-N |
Mol Weight | 167.25 g/mol |
Molecular Formula | C10H17NO |
Exact Mass | 167.131014 g/mol |
SpectraBase Spectrum ID | Iy749bnv09K |
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Name | Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, oxime, (1R)- |
CAS Registry Number | 2792-42-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H17NO |
InChI | InChI=1S/C10H17NO/c1-9(2)7-4-5-10(9,3)8(6-7)11-12/h7,12H,4-6H2,1-3H3/b11-8+/t7-,10-/m0/s1 |
InChIKey | OVFDEGGJFJECAT-SPZLPTGJSA-N |
Molecular Weight | 167.252 g/mol |
SMILES | O\N=C\1[C@]2(C(C)(C)[C@](C1)(CC2)[H])C |
SPLASH | splash10-014i-6900000000-547d8bd390cc98cfac83 |
Source of Spectrum | AD-0-2532-0 |
Synonyms | Camphor, oxime, (1R)- (+)-Camphor oxime (1R)-1,7,7-Trimethylbicyclo(2.2.1)heptan-2-one oxime (1R)-1,7,7-trimethylnorbornan-2-one oxime (4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanone oxime (NE)-N-[(4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]hydroxylamine 1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one oxime Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, oxime Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, oxime, (1R,4R)- D-Camphor oxime AI3-03693 EINECS 220-525-0 NSC 3173 |
Wiley ID | 1430377 |