Structure Database (LMSD)

Common Name
(+)-alpha-Longipinene
Systematic Name
(+)-3-longipinene
Synonyms
LM ID
LMPR0103490001
Formula
Exact Mass
Calculate m/z
204.1878
Status
Active

Classification

String Representations

InChiKey (Click to copy)
HICYDYJTCDBHMZ-WOFVOEOOSA-N
InChi (Click to copy)
InChI=1S/C15H24/c1-10-6-7-11-13-12(10)15(11,4)9-5-8-14(13,2)3/h6,11-13H,5,7-9H2,1-4H3/t11?,12?,13?,15-/m0/s1
SMILES (Click to copy)
C12CC=C(C)C3[C@@]1(C)CCCC(C)(C)C23

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 15
Rings 5
Aromatic Rings 0
Rotatable Bonds 0
Van der Waals Molecular Volume 220.74
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 4.42
Molar Refractivity 64.58

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Updated at
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