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Product Information
Name:
(-)-Verbenone
Synonyms:
- Bicyclo[3.1.1]hept-3-en-2-one
- 4,6,6-trimethyl-
- (1S,5S)-
- 2-Pinen-4-one
- (1S,5S)-(-)- (8CI)
- Bicyclo[3.1.1]hept-3-en-2-one
- 4,6,6-trimethyl-
- (1S)-
- (1S,5S)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-one
- (1S)-(-)-Verbenone
- See more synonyms
- (1S)-(-)-cis-Verbenone
- (1S)-Verbenone
- (1S,5S)-(-)-Verbenone
- (1S,5S)-Verbenone
- (S)-(-)-Verbenone
- (S)-Verbenone
- L(-)-Verbenone
- Levoverbenone
- NSC 6831
- (1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-one
- 2-Pinen-4-one, (1S,5S)-(-)-
- 4,6,6-Trimethylbicyclo[3.1.1]Hept-3-En-2-One
- <span class="text-smallcaps">L</span>(-)-Verbenone
- Bicyclo[3.1.1]hept-3-en-2-one, 4,6,6-trimethyl-, (1S)-
- Bicyclo[3.1.1]hept-3-en-2-one, 4,6,6-trimethyl-, (1S,5S)-
- Pin-2-En-4-One
Description:
Applications (-)-Verbenone is used to study antioxidant activity of essential oil components in lipid model systems.
References Ruberto, G., et al.: Food Chem., 69, 167 (2000);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
150.22
Formula:
C10H14O
Color/Form:
Colourless
InChI:
InChI=1S/C10H14O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-8H,5H2,1-3H3/t7-,8+/m0/s1
InChI key:
InChIKey=DCSCXTJOXBUFGB-JGVFFNPUSA-N
SMILES:
CC1=CC(=O)[C@H]2C[C@@H]1C2(C)C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-V128010 (-)-Verbenone
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