Structure database (LMSD)

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LM IDLMPR0103500004
Common Name5-(1-hydroxypropan-2-yl)isolongifol-4-ene
Systematic Name2-[(1R,8S)-2,2,7,7-tetramethyltricyclo[6.2.1.0(1,6)]undec-4-en-5-yl]propan-1-ol
Synonyms2-(2,2,7,7-tetramethyltricyclo[6.2.1.0(1,6)]undec-4-en-5-yl)propan-1-ol
Exact Mass
262.2297 (neutral)    Calculate m/z:
FormulaC18H30O
CategoryPrenol Lipids [PR]
Main ClassIsoprenoids [PR01]
Sub ClassC15 isoprenoids (sesquiterpenes) [PR0103]
Class Level 4Longifolane sesquiterpenoids [PR010350]
PubChem CID24755578
CHEBI ID48322
InChIKeyLJYDKYKZGGROIV-BGSKQBQJSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C18H30O/c1-12(11-19)14-7-8-16(2,3)18-9-6-13(10-18)17(4,5)15(14)18/h7,12
-13,15,19H,6,8-11H2,1-5H3/t12?,13-,15?,18-/m0/s1
SMILESC1C[C@]23C[C@H]1C(C)(C)C2C(C(C)CO)=CCC3(C)C
MS Spectra-     
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms19Rings3Aromatic Rings0Rotatable Bonds2
 van der Waals
Molecular Volume
289.03Topological Polar
Surface Area
20.23Hydrogen
Bond Donors
1Hydrogen
Bond Acceptors
1
 logP4.70Molar
Refractivity
80.27