Structure Database (LMSD)

O H
Common Name
(+)-8-Drimen-7-one
Systematic Name
Synonyms
LM ID
LMPR0103370002
Formula
C15H24O
Exact Mass
Calculate m/z
220.182715
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Level 4 Class
Prenol Lipids [PR]
Isoprenoids [PR01]
C15 isoprenoids (sesquiterpenes) [PR0103]
Drimane sesquiterpenoids [PR010337]

String Representations

InChiKey (Click to copy)
VEEZSMVXABVRFI-DZGCQCFKSA-N
InChi (Click to copy)
InChI=1S/C15H24O/c1-10-11(2)15(5)8-6-7-14(3,4)13(15)9-12(10)16/h13H,6-9H2,1-5H3/t13-,15+/m0/s1
SMILES (Click to copy)
C1C[C@]2(C)C(C)=C(C)C(=O)C[C@@]2([H])C(C)(C)C1

References

Other Databases

PubChem CID
15761867

Calculated Physicochemical Properties

Heavy Atoms 16
Rings 2
Aromatic Rings 0
Rotatable Bonds 0
Van der Waals Molecular Volume 246.85
Topological Polar Surface Area 17.07
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
logP 4.13
Molar Refractivity 67.23

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Created at
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Updated at
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