Structure Database (LMSD)

Common Name
(+)-exo-5-hydroxycamphor
Systematic Name
(1R,4R,5R)-5-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
Synonyms
  • (+)-exo-5-Hydroxycamphor
  • (+)-exo-5-hydroxycamphor
  • 5-EXO-HYDROXYCAMPHOR
LM ID
LMPR0102120048
Formula
C10H16O2
Exact Mass
Calculate m/z
168.11503
Status
Active
Show lipids differing only in stereochemistry/bond geometry

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)
DJQYBVLXBVJHMU-PJKMHFRUSA-N
InChi (Click to copy)
InChI=1S/C10H16O2/c1-9(2)6-4-8(12)10(9,3)5-7(6)11/h6-7,11H,4-5H2,1-3H3/t6-,7+,10-/m0/s1
SMILES (Click to copy)
C1C(=O)[C@]2(C(C)(C)[C@@]1([C@H](O)C2)[H])C

Other Databases

KEGG ID
C03448
CHEBI ID
15398
PubChem CID
447414
PDB ID
CAH

Calculated Physicochemical Properties

Heavy Atoms 12
Rings 2
Aromatic Rings 0
Rotatable Bonds 0
Van der Waals Molecular Volume 171.78
Topological Polar Surface Area 37.30
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 1.66
Molar Refractivity 46.14

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Updated at
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