Structure Database (LMSD)

O
Common Name
(+)-Camphor
Systematic Name
Synonyms
LM ID
LMPR0102120001
Formula
Exact Mass
Calculate m/z
152.120115
Status
Active


Main

Classification

String Representations

InChiKey (Click to copy)
DSSYKIVIOFKYAU-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3
SMILES (Click to copy)
C12(C)CCC(CC1=O)C2(C)C

References

Other Databases

Wikipedia
KEGG ID
CHEBI ID
PubChem CID
GuidePharm ID

Calculated Physicochemical Properties

Heavy Atoms 11
Rings 2
Aromatic Rings 0
Rotatable Bonds 0
Van der Waals Molecular Volume 162.99
Topological Polar Surface Area 17.07
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
logP 2.40
Molar Refractivity 44.24

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Created at
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Updated at
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