camphor Report issue

Small molecule Experimental
AACT ChEMBL DrugBank Drug Central KEGG MeSH PubChem repoDB

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Chemistry

Mol. Mass

152.2334

ALogP

2.4

Rule of 5

Yes

Rule of 3

Yes
Details
  • SMILES: CC1(C)[C@@H]2CC[C@@]1(C)C(=O)C2
  • InChIKey: DSSYKIVIOFKYAU-XCBNKYQSSA-N
    1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL504760   ChEMBL
camphor

5TJD82A1ET   NCATS
camphor (synthetic) *

Camphor   Wikipedia

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