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Cis-Isolimonenol (Standard)

CAT: 0804-HY-41094R-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-41094R-01Size:50 mg
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Description
Cis-Isolimonenol (Standard) is the analytical standard of cis-Isolimonenol. This product is intended for research and analytical applications. cis-Isolimonenol ((1S,4R) -p-Mentha-2,8-dien-1-ol) is the monoterpene alcohol that can be isolated from plants[1].
CAS Number
22972-51-6
UNSPSC
12352100
Target
Biochemical Assay Reagents; Reference Standards
Related Pathways
Others
Field of Research
Others
Smiles
O[C@]1(C)C=C[C@H](C(C)=C)CC1
Molecular Formula
C10H16O
Molecular Weight
152.24
References & Citations
[1]Liu X, et al., Chemoenzymatic synthesis planning by evaluating the synthetic potential in biocatalysis and chemocatalysis[J]. 2024.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

(1S,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol

(1S,4R)-p-Mentha-2,8-dien-1-ol is a p-menthane monoterpenoid.

CAS Number22972-51-6
PubChem CID11105550
IUPAC Name(1S,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol
Molecular FormulaC10H16O
Molecular Weight152.23
XLogP2.4
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Heavy Atom Count11
Formal Charge0
Complexity193
SMILES
CC(=C)[C@@H]1CC[C@](C=C1)(C)O
InChI
InChI=1S/C10H16O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,6,9,11H,1,5,7H2,2-3H3/t9-,10+/m0/s1
InChIKey
MKPMHJQMNACGDI-VHSXEESVSA-N
Chemical Structure
2D Structure
2D structure of (1S,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol
CAS: 22972-51-6
CID: 11105550
Formula: C10H16O
MW: 152.23
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight152.23
XLogP32.4
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
Complexity193
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes