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Product Information
Name:
(+)-Aromadendrene
Synonyms:
- (1AR-(1aalpha,4aalpha,7alpha,7abeta,7balpha))-decahydro-1,1,7-trimethyl-4-methylene-1H-cycloprop(e)azulene
- (1aR,4aR,7R,7aR,7bS)-Decahydro-1,1,7-trimethyl-4-methylene-1H-cycloprop[e]azulene
- (1aR,7aR,7bS)-1,1,7-trimethyl-4-methylidenedecahydro-1H-cyclopropa[e]azulene
- 10(14)-Aromadendrene
- 1H-Cycloprop[e]azulene, decahydro-1,1,7-trimethyl-4-methylene-, (1aR,4aR,7R,7aR,7bS)-
- 1H-Cycloprop[e]azulene, decahydro-1,1,7-trimethyl-4-methylene-, [1aR-(1aα,4aα,7α,7aβ,7bα)]-
- Aromadendr-7(15)-ene
- [1aR-(1aα,4aα,7α,7aβ,7bα)]-Decahydro-1,1,7-trimethyl-4-methylen-1H-cycloprop[e]azulen
- [1aR-(1aα,4aα,7α,7aβ,7bα)]-decahidro-1,1,7-trimetil-4-metilen-1H-cicloprop[e]azuleno
CAS:
Description:
(+)-Aromadendrene analytical standard provided with w/w absolute assay, to be used for quantitative titration.
Brand:
Extrasynthese
Long term storage:
Notes:
Chemical properties
Molecular weight:
204.36
Formula:
C15H24
Purity:
(GC) ≥96%
Color/Form:
Liquid
InChI:
InChI=1S/C15H24/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h10-14H,1,5-8H2,2-4H3/t10-,11+,12-,13-,14-/m0/s1
InChI key:
InChIKey=ITYNGVSTWVVPIC-NDKCEZKHSA-N
SMILES:
C=C1CC[C@H]2[C@@H]([C@H]3[C@@H](C)CC[C@H]13)C2(C)C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 11-5391S (+)-Aromadendrene
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