(±)-Camphor

C₁₀H₁₆OCAS 21368-68-3152.24 g/mol

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Properties

Molecular formula: C₁₀H₁₆O
Molar mass: 152.24 g/mol
Exact mass: 152.1201 Da
Density: 0.992 g/mL (at 25 °C)
Melting point: 179 °C
Boiling point: 204 °C
logP: 2.40Crippen estimate
Polar surface area: 17.1 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 0

Identifiers

CAS number

21368-68-3

SMILES

CC12CCC(CC1=O)C2(C)C

InChIKey

DSSYKIVIOFKYAU-UHFFFAOYSA-N

InChI

InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3

Weigh it out

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Names and synonyms

14 names · show all

Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-
Camphor
1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one
2-Bornanone
1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone
Root bark oil
Spirit of camphor
1,7,7-Trimethylnorcamphor
2-Camphanone
Alphanon
Dl-Camphor
Racemic camphor
Borneo camphor
HCXL 8899

Work with (±)-Camphor

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Same formula

α-Pinene oxide1686-14-2 (-)-Perillyl alcohol18457-55-1 (-)-Myrtenol19894-97-4 (-)-cis-Carveol2102-59-2 (1S,4R)-1-Methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol22972-51-6 2,4-Decadienal2363-88-4 (E,E)-2,4-Decadienal25152-84-5 2-Pentyl-2-cyclopenten-1-one25564-22-1

Elsewhere

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