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(1R,2R,5R)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one
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(1R,2R,5R)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one

CAS: 24047-72-1

Ref. IN-DA003BH4

200mg
56.00 €
Estimated delivery in United States, on Monday 25 Nov 2024

Product Information

Name:
(1R,2R,5R)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one
Synonyms:
  • (1R,2R,5R)-(+)-2-Hydroxy-3-pinanone
  • (+)-(1R,2R,5R)-2-Hydroxy-3-pinanone
  • (1R,4R,5R)-4-hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one
  • Bicyclo[3.1.1]heptan-3-one, 2-hydroxy-2,6,6-trimethyl-, (1R,2R,5R)-
  • (1R,2R,5R)-2-hydroxy-3-pinanone
  • (+)-2-Hydroxypinocamphone
  • (1R,2R,5R)-Hydroxypinanone
  • (+)-2|A-Hydroxy-3-pinanone
  • (+)-2|A-Hydroxy-10|A-pinan-3-one
  • (1R,2R.5R)-(+)-2-Hydroxy-3-pinanone
  • See more synonyms
  • [1R-(1|A,2|A.,5|A)]- (+)-2-Hydroxy-3-pinanone
  • Oxypinone
  • 2-Hydroxy-3-pinanone
  • bicyclo[3.1.1]heptan-3-one, 2-hydroxy-2,6,6-trimethyl-, (1R,2R,5R)-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
168.2328
Formula:
C10H16O2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C10H16O2/c1-9(2)6-4-7(9)10(3,12)8(11)5-6/h6-7,12H,4-5H2,1-3H3/t6-,7-,10-/m1/s1
InChI key:
VZRRCQOUNSHSGB-BRDIYROLSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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