Structure Database (LMSD)

HO
Common Name
Pinocarveol
Systematic Name
Synonyms
LM ID
LMPR0102120025
Formula
C10H16O
Exact Mass
Calculate m/z
152.120115
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]
C10 isoprenoids (monoterpenes) [PR0102]
Bicyclic monoterpenoids [PR010212]

String Representations

InChiKey (Click to copy)
LCYXQUJDODZYIJ-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-9,11H,1,4-5H2,2-3H3
SMILES (Click to copy)
C12C(=C)C(O)CC(C1)C2(C)C

References

Other Databases

KEGG ID
C11941
HMDB ID
HMDB0035743
CHEBI ID
26137
PubChem CID
102667

Calculated Physicochemical Properties

Heavy Atoms 11
Rings 3
Aromatic Rings 0
Rotatable Bonds 0
Van der Waals Molecular Volume 159.19
Topological Polar Surface Area 20.23
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 2.26
Molar Refractivity 45.65

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Created at
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Updated at
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