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(+)-(S)-Dihydrokavain

CAT: 0572-TRC-D450620-1MGSize: 1 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-D450620-1MGSize:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
587-63-3
Synonyms
2H-Pyran-2-one, 5,6-dihydro-4-methoxy-6-(2-phenylethyl)-, (6S)- (9CI); 2H-Pyran-2-one, 5,6-dihydro-4-methoxy-6-(2-phenylethyl)-, (S)-; 2H-Pyran-2-one, 5,6-dihydro-4-methoxy-6-phenethyl- (8CI); (+)-7,8-Dihydrokavain; (+)-Dihydrokawain; 7,8-Dihydrokavain; 7,8-Dihydrokawain; Dihydrokavain; Dihydrokawain; Kawain, dihydro-; Marindinin; NSC 112163; (+)-Dihydrokavain
Hazard Statement
Harmful if swallowed.
Purity
>95% (HPLC)
Smiles
COC1=CC(=O)O[C@@H](CCc2ccccc2)C1
Molecular Formula
C14 H16 O3
Molecular Weight
232.28
InChI
InChI=1S/C14H16O3/c1-16-13-9-12(17-14(15)10-13)8-7-11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3/t12-/m0/s1
Additionnal Information
IUPAC name: (2S)-4-methoxy-2-(2-phenylethyl)-2,3-dihydropyran-6-one
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

Dihydrokavain

Dihydrokavain is an aromatic ether and a member of 2-pyranones.

CAS Number587-63-3
PubChem CID10220256
IUPAC Name(2S)-4-methoxy-2-(2-phenylethyl)-2,3-dihydropyran-6-one
Molecular FormulaC14H16O3
Molecular Weight232.27
XLogP2.8
Topological Polar Surface Area35.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count17
Formal Charge0
Complexity290
SMILES
COC1=CC(=O)O[C@H](C1)CCC2=CC=CC=C2
InChI
InChI=1S/C14H16O3/c1-16-13-9-12(17-14(15)10-13)8-7-11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3/t12-/m0/s1
InChIKey
VOOYTQRREPYRIW-LBPRGKRZSA-N
Chemical Structure
2D Structure
2D structure of Dihydrokavain
CAS: 587-63-3
CID: 10220256
Formula: C14H16O3
MW: 232.27
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight232.27
XLogP32.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass232.109944368
Monoisotopic Mass232.109944368
Topological Polar Surface Area35.5 Ų
Heavy Atom Count17
Formal Charge0
Complexity290
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes