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4-Hexen-1-ol, (4Z)-

PubChem CID: 5365589

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Compound Synonyms cis-4-Hexen-1-ol, 928-91-6, (Z)-Hex-4-en-1-ol, 4-Hexen-1-ol, (4Z)-, 4-Hexen-1-ol, (Z)-, (Z)-4-hexen-1-ol, (4Z)-Hex-4-en-1-ol, cis-4-hexenol, UNII-780WMA6J84, cis-hex-4-en-1-ol, EINECS 213-187-0, AI3-34795, (E)-4-Hexen-1-ol, 4-HEXEN-1-OL, CIS-, DTXSID10883609, 780WMA6J84, FEMA NO. 3430, Z-, (E)-4-Hexenol, cis-1-Hydroxy-4-hexene, (4Z)-4-Hexen-1-ol, MFCD00148974, NSC409218, cis-4-hexene-1-ol, SCHEMBL63770, (4Z)-4-Hexen-1-ol #, DTXCID60937060, LMFA05000561, AKOS006230030, FH23817, HY-W127617, NSC-409218, cis-4-Hexen-1-ol, >=95.0% (GC), CS-0185820, H0754, NS00042627, (Z)-4-Hexen-1-ol, (4Z)-Hex-4-en-1-ol, D90944, Q27266624
Topological Polar Surface Area 20.2
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 7.0
Description Constituent of bananas. (Z)-4-Hexen-1-ol is found in fruits.
Isotope Atom Count 0.0
Molecular Complexity 48.1
Database Name fooddb_chem_all;hmdb_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name (Z)-hex-4-en-1-ol
Nih Violation False
Class Fatty Acyls
Xlogp 1.2
Superclass Lipids and lipid-like molecules
Is Pains False
Subclass Fatty alcohols
Molecular Formula C6H12O
Inchi Key VTIODUHBZHNXFP-IHWYPQMZSA-N
Rotatable Bond Count 3.0
Synonyms (4Z)-4-Hexen-1-ol, (Z)-4-Hexen-1-ol, (Z)-Hex-4-en-1-ol, 4-Hexen-1-ol, (4Z)-, 4-Hexen-1-ol, (Z)-, cis-4-Hexen-1-Ol, (E)-4-hexenol, trans-4-Hexenol, FEMA 3430, (e)-4-Hexenol, (Z)-Hex-3-en-1-ol, Hex-4-en-1-ol, (Z)-Hex-2-en-1-ol
Compound Name 4-Hexen-1-ol, (4Z)-
Kingdom Organic compounds
Exact Mass 100.089
Formal Charge 0.0
Brenk Violation True
Monoisotopic Mass 100.089
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 100.16
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 1.0
Molecular Framework Aliphatic acyclic compounds
Inchi InChI=1S/C6H12O/c1-2-3-4-5-6-7/h2-3,7H,4-6H2,1H3/b3-2-
Smiles C/C=C\CCCO
Defined Bond Stereocenter Count 1.0
Taxonomy Direct Parent Fatty alcohols

  • 1. Outgoing r'ship FOUND_IN to/from Sambucus Nigra (Plant) Rel Props:Source_db:fooddb_chem_all