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6,7-Dihydrolinalool

PubChem CID: 86748

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Compound Synonyms 3,7-Dimethyl-1-octen-3-ol, 18479-49-7, 3,7-Dimethyloct-1-en-3-ol, 6,7-Dihydrolinalool, 1-Octen-3-ol, 3,7-dimethyl-, EINECS 242-358-2, 25VV2M2VR9, DTXSID30864839, 6,7-DIHYDROLINALOOL, (+/-)-, starbld0000257, UNII-25VV2M2VR9, SCHEMBL722489, DTXCID80813312, MFCD03701677, AKOS015841713, AS-58368, CS-0448943, D3382, NS00012243, D92990, Q27254006, 242-358-2
Topological Polar Surface Area 20.2
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 11.0
Description Flavouring compound [Flavornet]
Isotope Atom Count 0.0
Molecular Complexity 118.0
Database Name cmaup_ingredients;fooddb_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 3,7-dimethyloct-1-en-3-ol
Prediction Hob 1.0
Xlogp 3.0
Molecular Formula C10H20O
Prediction Swissadme 1.0
Inchi Key IUDWWFNDSJRYRV-UHFFFAOYSA-N
Fcsp3 0.8
Logs -2.491
Rotatable Bond Count 5.0
Logd 3.288
Compound Name 6,7-Dihydrolinalool
Prediction Hob Swissadme 1.0
Exact Mass 156.151
Formal Charge 0.0
Monoisotopic Mass 156.151
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 156.26
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -2.3688678000000003
Inchi InChI=1S/C10H20O/c1-5-10(4,11)8-6-7-9(2)3/h5,9,11H,1,6-8H2,2-4H3
Smiles CC(C)CCCC(C)(C=C)O
Nring 0.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Lycopus Lucidus (Plant) Rel Props:Source_db:cmaup_ingredients