Structure Database (LMSD)

Common Name
alpha-Aromadendrene
Systematic Name
Synonyms
LM ID
LMPR0103430001
Formula
Exact Mass
Calculate m/z
204.1878
Status
Active

Classification

String Representations

InChiKey (Click to copy)
ITYNGVSTWVVPIC-XVIXHAIJSA-N
InChi (Click to copy)
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-/m1/s1
SMILES (Click to copy)
[C@@]12([H])CC[C@@H](C)[C@@]1([H])[C@@H]1C([C@@H]1CCC2=C)(C)C

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 15
Rings 3
Aromatic Rings 0
Rotatable Bonds 0
Van der Waals Molecular Volume 228.34
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 4.27
Molar Refractivity 64.51

Admin

Created at
-
Updated at
6th Apr 2022