Products for Research Use Only

Carveol

CAT: 0013-GTR19164630-02Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19164630-02Size:1 g
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Description
(-) -Carveol is a monocyclic monoterpenoid alcohol found in essential oils like Cymbopogon giganteus and spices such as caraway. Research applications include its study in antimicrobial, antioxidant, and anti-inflammatory assays, utilizing both in vitro and in vivo experimental models.
CAS Number
99-48-9
Product Name Alternative
Carveol, Carveol, mixture of isomers, Human Endogenous Metabolite, EndogenousMetabolite, Endogenous Metabolite
Field of Research
Metabolism Research
Purity
98.61% (May vary between batches)
Solubility
DMSO:50 mg/mL (328.45 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (13.14 mM)
Smiles
CC (=C) C1CC=C (C) C (O) C1
Molecular Formula
C10H16O
Molecular Weight
152.23
Storage Conditions
Pure form: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

Carveol

Carveol is a limonene monoterpenoid that is cyclohex-2-en-1-ol substituted by a methyl group at position 2 and a prop-1-en-2-yl group at position 5. It has a role as a volatile oil component and a plant metabolite.

CAS Number99-48-9
PubChem CID7438
IUPAC Name2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ol
Molecular FormulaC10H16O
Molecular Weight152.23
XLogP2.1
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Heavy Atom Count11
Formal Charge0
Complexity191
SMILES
CC1=CCC(CC1O)C(=C)C
InChI
InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9-11H,1,5-6H2,2-3H3
InChIKey
BAVONGHXFVOKBV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Carveol
CAS: 99-48-9
CID: 7438
Formula: C10H16O
MW: 152.23
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight152.23
XLogP32.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass152.120115130
Monoisotopic Mass152.120115130
Topological Polar Surface Area20.2 Ų
Heavy Atom Count11
Formal Charge0
Complexity191
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes