(Z)-3-Phenyl-2-propen-1-ol
PubChem CID: 5280511
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| Compound Synonyms | (Z)-3-Phenyl-2-propen-1-ol, 4510-34-3, (Z)-cinnamyl alcohol, Cinnamyl alcohol, (Z)-, (Z)-3-phenylprop-2-en-1-ol, Z-cinnamyl alcohol, cis-cinnamyl alcohol, 2-Propen-1-ol, 3-phenyl-, (Z)-, CHEBI:33226, OT636Q443X, MFCD22422327, 3-Phenyl-2-propenol, 1-Phenyl-1-propen-3-ol, .gamma.-Phenylallyl alcohol, UNII-OT636Q443X, SCHEMBL891462, CHEMBL118958, cis-3-phenyl-prop-2-en-1-ol, (2Z)-3-phenylprop-2-en-1-ol, AC1182, AKOS037649592, 2-Propen-1-ol, 3-phenyl-, (2Z)-, CS-12674, CS-0327258, NS00003910, Q27115606 |
|---|---|
| Topological Polar Surface Area | 20.2 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 10.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 101.0 |
| Database Name | cmaup_ingredients;hmdb_chem_all;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | Q91ZY1 |
| Iupac Name | (Z)-3-phenylprop-2-en-1-ol |
| Prediction Hob | 1.0 |
| Class | Cinnamyl alcohols |
| Xlogp | 1.9 |
| Superclass | Phenylpropanoids and polyketides |
| Molecular Formula | C9H10O |
| Prediction Swissadme | 0.0 |
| Inchi Key | OOCCDEMITAIZTP-DAXSKMNVSA-N |
| Fcsp3 | 0.1111111111111111 |
| Logs | -1.411 |
| Rotatable Bond Count | 2.0 |
| State | Solid |
| Logd | 1.635 |
| Synonyms | 3-Phenyl-2-propen-1-ol, Styrylcarbinol, Zimtalcohol, 3-Phenyl-2-propene-1-ol, Cinnamic alcohol, Cinnamyl alcohol, (e)-isomer, Cinnamyl alcohol, titanium (4+) salt, 1-Phenyl-1-propen-3-ol, 3-Phenyl-2-propenol, 3-Phenylallyl alcohol, 3-Phenylprop-2-en-1-ol, Cinnamyl alcohol, 8ci, FEMA 2294, gamma-Phenylallyl alcohol, Phenyl-2-propen-1-ol, Phenyl-2-propenol, Phenylallyl alcohol, Styrone, Styryl alcohol |
| Compound Name | (Z)-3-Phenyl-2-propen-1-ol |
| Kingdom | Organic compounds |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 134.073 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 134.073 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 134.17 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 1.0 |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Esol | -2.2124035999999996 |
| Inchi | InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/b7-4- |
| Smiles | C1=CC=C(C=C1)/C=C\CO |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 1.0 |
| Taxonomy Direct Parent | Cinnamyl alcohols |
- 1. Outgoing r'ship
FOUND_INto/from Alpinia Nutans (Plant) Rel Props:Source_db:npass_chem_all - 2. Outgoing r'ship
FOUND_INto/from Artemisia Argyi (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 3. Outgoing r'ship
FOUND_INto/from Artemisia Montana (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 4. Outgoing r'ship
FOUND_INto/from Artemisia Princeps (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 5. Outgoing r'ship
FOUND_INto/from Cinnamomum Aromaticum (Plant) Rel Props:Source_db:cmaup_ingredients - 6. Outgoing r'ship
FOUND_INto/from Cinnamomum Cassia (Plant) Rel Props:Source_db:npass_chem_all - 7. Outgoing r'ship
FOUND_INto/from Styrax Benzoin (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 8. Outgoing r'ship
FOUND_INto/from Styrax Tonkinensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all