Longifolene
Properties
- Molecular formula
- C15H24
- Molar mass
- 204.36 g/mol
- Exact mass
- 204.1878 Da
- Density
- 0.9284 g/mL (at 30 °C)
- Boiling point
- 258 °C
- logP
- 4.42Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 0
- Stereocentres
- S, R, S, Sin SMILES atom order
Identifiers
CAS number
475-20-7SMILES
C=C1[C@H]2CC[C@@H]3[C@H]2C(C)(C)CCC[C@]13CInChIKey
PDSNLYSELAIEBU-GUIRCDHDSA-NInChI
InChI=1S/C15H24/c1-10-11-6-7-12-13(11)14(2,3)8-5-9-15(10,12)4/h11-13H,1,5-9H2,2-4H3/t11-,12-,13+,15-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
14 names · show all
- 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, (1S,3aR,4S,8aS)-
- 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, (1S,3aR,4S,8aS)-(+)-
- 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, [1S-(1α,3aβ,4α,8aβ)]-
- (1S,3aR,4S,8aS)-Decahydro-4,8,8-trimethyl-9-methylene-1,4-methanoazulene
- Junipene
- (+)-Longifolene
- d-Longifolene
- Kuromatsuene
- Kuromatsuen
- Longifolen
- Junipen
- α-Longifolene
- NSC 150808
- [1S-(1α,3Aβ,4α,8aβ)]Decahydro-4,8,8-trimethyl-9-methylene-1,4-methanoazulene
Work with Longifolene
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern