Estimated delivery in United States, on Monday 21 Oct 2024
Product Information
Name:
α-Cyperone
Synonyms:
- (+)-α-Cyperone, α-Cyperone
- (+)-α-Cyperone
- (4aS,7R)-1,4a-Dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one
- (4aS,7R)-1,4a-dimethyl-7-(1-methylethenyl)-4,4a,5,6,7,8-hexahydronaphthalen-2(3H)-one
- (4aS,7R)-4,4a,5,6,7,8-Hexahydro-1,4a-dimethyl-7-(1-methylethenyl)-2(3H)-naphthalenone
- (4aS-cis)-4,4a,5,6,7,8-Hexahydro-1,4a-dimethyl-7-(1-methylethenyl)-2(3H)-naphthalenone
- 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-1,4a-dimethyl-7-(1-methylethenyl)-, (4aS,7R)-
- 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-1,4a-dimethyl-7-(1-methylethenyl)-, (4aS-cis)-
- Cyperone, α-
- Eudesma-4,11-dien-3-one
- See more synonyms
Description:
1.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
218.33
Formula:
C15H22O
Purity:
98.77% - 99.91%
Color/Form:
Solid
InChI:
InChI=1S/C15H22O/c1-10(2)12-5-7-15(4)8-6-14(16)11(3)13(15)9-12/h12H,1,5-9H2,2-4H3/t12-,15?/m1/s1
InChI key:
InChIKey=KUFXJZXMWHNCEH-KEKZHRQWSA-N
SMILES:
C=C(C)[C@@H]1CCC2(C)CCC(=O)C(C)=C2C1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T5S1981 α-Cyperone
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