Identification

PhytoHub ID
PHUB000960
Name
7-Hydroxycamphene
Synonyms
Not Available
CAS Number
Not Available
Average Mass
152.237
Monoisotopic Mass
152.120115135
Chemical Formula
C10H16O
IUPAC Name
2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptan-7-ol
InChI Key
KWDIOXFYRVLXFK-UHFFFAOYSA-N
InChI Identifier
InChI=1S/C10H16O/c1-6-7-4-5-8(9(7)11)10(6,2)3/h7-9,11H,1,4-5H2,2-3H3
SMILES
CC1(C)C2CCC(C2O)C1=C
Structure

Calculated Properties

Solubility (ALOGPS)
2.70e+00 g/l
LogS (ALOGPS)
-1.75
LogP (ALOGPS)
2.32
Hydrogen Acceptors
1
Hydrogen Donors
1
Rotatable Bond Count
0
Polar Surface Area
20.23
Refractivity
45.165299999999995
Polarizability
17.84934370108453
Formal Charge
0
Physiological Charge
0
pKa (strongest basic)
-0.8518054390404258
pKa (strongest acidic)
19.451290720072187
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Precursor Taxonomy

PrecursorFamilyClassSub-class
CampheneTerpenoidsMonoterpenoidsNot AvailableShow Precursor

Spectra

No spectra information available

Food Sources

PrecursorFood SourceFood Source Group
CampheneRosemaryHerbs and Spices PublicationsShow

Metabolism

PrecursorMetaboliteSpeciesBiofluidsFormulaMonoisotopic mass
Camphene 7-HydroxycamphenerabbiturineC10H16O152.120115135 Publications
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