Identification

PhytoHub ID
PHUB000027
Name
Camphene
Systematic Name
Not Available
Synonyms
Not Available
CAS Number
Not Available
Average Mass
136.238
Monoisotopic Mass
136.125200515
Chemical Formula
C10H16
IUPAC Name
camphene
InChI Key
CRPUJAZIXJMDBK-UHFFFAOYNA-N
InChI Identifier
InChI=1/C10H16/c1-7-8-4-5-9(6-8)10(7,2)3/h8-9H,1,4-6H2,2-3H3
SMILES
CC1(C)C2CCC(C2)C1=C
Structure

Calculated Properties

Solubility (ALOGPS)
6.21e-02 g/l
LogS (ALOGPS)
-3.34
LogP (ALOGPS)
4.56
Hydrogen Acceptors
0
Hydrogen Donors
0
Rotatable Bond Count
0
Polar Surface Area
0.0
Refractivity
43.6498
Polarizability
16.949557995549853
Formal Charge
0
Physiological Charge
0
pKa (strongest basic)
Not Available
pKa (strongest acidic)
Not Available
Number of Rings
2
Rule of Five
Yes
Bioavailability
Yes
Ghose Filter
No
Veber's Rule
Yes
MDDR-like Rule
No

Taxonomy

Family
Terpenoids
Class
Monoterpenoids
Sub-class
Not Available

Spectra

Record IDSourceDescriptionView
JP004717MassBankEI-B Spectrum - -, [M]+*View Spectra
JP006891MassBankEI-B Spectrum - -, [M]+*View Spectra
JP007538MassBankEI-B Spectrum - -, [M]+*View Spectra
JP011073MassBankEI-B Spectrum - -, [M]+*View Spectra
PS088402ReSpectN/A Spectrum - 20, [M+H]+View Spectra

Food Sources

NameGroup
RosemaryHerbs and Spices PublicationsShow

Metabolism

PrecursorMetaboliteSpeciesBiofluidsOriginFormulaMonoisotopic mass
Camphene Camphene-2,10-glycolrabbiturineunknownC10H18O2170.13067982 Publications
Camphene Camphene-10,2-glycolrabbiturineunknownC10H18O2170.13067982 Publications
Camphene 6-exo-HydroxycamphenerabbiturineNot AvailableC10H16O152.120115135 Publications
Camphene 7-HydroxycamphenerabbiturineNot AvailableC10H16O152.120115135 Publications
Camphene 3-HydroxytricyclenerabbiturineNot AvailableC10H16O152.120115135 Publications
Camphene 10-hydroxytricyclenerabbiturineNot AvailableC10H16O152.120115135 Publications
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