(-)-ISOBORNEOLACETIC ACID
(-)-ISOBORNEOLACETIC ACID Basic information
- Product Name:
- (-)-ISOBORNEOLACETIC ACID
- Synonyms:
-
- [1R-(2-ENDO,3-EXO)]-3-HYDROXY-4,7,7-TRIMETHYLBICYCLO[2.2.1]HEPTANE-2-ACETIC ACID
- (1R-(2-endo,3-exo))-3-hydroxy-4,7,7-tri-methylbic
- (1R-(2-ENDO,3-EXO))-3-HYDROXY-4,7,7-TRI- METHYLBICYCLO(2.2.1)HEPTANEACETIC, 99%
- [1R-(2-endo,3-exo)]-3-Hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptane-2-acetic acid 99%
- (-)-Isoborneolacetic Acid
- Bicyclo[2.2.1]heptane-2-acetic acid, 3-hydroxy-4,7,7-trimethyl-, (1R,2S,3R,4R)-
- [1R-(2-endo,3-exo)]-3-Hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptane-2-acetic acid
- (-)-Iso-borneol-3-acetic acid
- CAS:
- 81925-04-4
- MF:
- C12H20O3
- MW:
- 212.29
- Mol File:
- 81925-04-4.mol
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(-)-ISOBORNEOLACETIC ACID Chemical Properties
- Melting point:
- 107-111 °C(lit.)
- Boiling point:
- 340.0±15.0 °C(Predicted)
- Density
- 1.131±0.06 g/cm3(Predicted)
- pka
- 4.72±0.10(Predicted)
- form
- solid
- optical activity
- [α]20/D 18°, c = 1 in chloroform
- InChI
- 1S/C12H20O3/c1-11(2)8-4-5-12(11,3)10(15)7(8)6-9(13)14/h7-8,10,15H,4-6H2,1-3H3,(H,13,14)/t7-,8+,10+,12-/m0/s1
- InChIKey
- LWVQRKXAZCLJPX-PUJIEXKFSA-N
- SMILES
- CC1(C)[C@@H]2CC[C@@]1(C)[C@H](O)[C@H]2CC(O)=O
MSDS
- Language:English Provider:SigmaAldrich
(-)-ISOBORNEOLACETIC ACIDSupplier
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