(1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol - CAS 82769-01-5
Catalog: |
BB054254 |
Product Name: |
(1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol |
CAS: |
82769-01-5 |
Synonyms: |
(1R,4S)-1-Methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol; (-)-(1R,4S)-p-Mentha-2,8-dien-1-ol; (-)-p-Mentha-2,8-dien-1-ol; (1R,4S)-4-Isopropenyl-1-methyl-2-cyclohexen-1-ol; 2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, (1R,4S)-; 2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, (1R-cis)- |
Related CAS: | 3886-78-0 (rel-isomer)
|
IUPAC Name: | (1R,4S)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol |
Molecular Weight: | 152.23 |
Molecular Formula: | C10H16O |
Canonical SMILES: | CC(=C)C1CCC(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+/m1/s1 |
InChI Key: | MKPMHJQMNACGDI-ZJUUUORDSA-N |
Boiling Point: | 216.9±40.0°C (Predicted) |
Purity: | ≥95% |
Density: | 0.947±0.06 g/cm3 (Predicted) |
Solubility: | Soluble in Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) |
Appearance: | Colorless to Pale Yellow Oily Matter |
Storage: | Store at 2-8°C under inert atmosphere |
Complexity: | 193 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 2 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 152.12011513 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 152.12011513 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 20.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
-
Catalog: BB001649
1-(4-Bromobenzyl)-3-hydroxyazetidine
Detail
-
Catalog: BB044084
Tropine-N-oxide hydrochloride
Detail
-
Catalog: BB003852
(2R,4S,5R)-5-Hydroxy-2-phenyl-1,3-dioxane-4-methanol
Detail
-
Catalog: BB000402
4-(Hydroxymethyl)benzaldehyde Oxime
Detail
-
Catalog: BB001442
(R)-3-Hydroxy-1-methylpyrrolidine
Detail
-
Catalog: BB000198
4-(Hydroxymethyl)-5-methylisoxazole
Detail
-
Catalog: BB000246
6-hydroxymethylquinoline
Detail
-
Catalog: BB002564
(5R,6R,7S,8R,8aS)-6,7,8-Trihydroxy-5-(hydroxymethyl)hexahydroimidazo[1,2-a]pyridine-2,3-dione
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Alcohols and Derivatives
Alkenes
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS