| CAS Number | 1120-80-5 |
| Catalog Number | AG0083LU(AGN-PC-0NF2WU) |
| Chemical Name | (cyclopent-1-en-1-yl)methanol |
| IUPAC Name | cyclopenten-1-ylmethanol |
| InChI | InChI=1S/C6H10O/c7-5-6-3-1-2-4-6/h3,7H,1-2,4-5H2 |
| InChI Key | WJDFLCXFDSYKID-UHFFFAOYSA-N |
| MDL Number | MFCD19646923 |
| Molecular Formula | C6H10O |
| Molecular Weight | 98.1430 |
| SMILES | OCC1CCCC=1 |
| Synonyms | 1-Cyclopentene-1-methanol,
1120-80-5,
cyclopent-1-en-1-ylmethanol,
1-cyclopentenylmethanol,
1-Cyclopentenemethanol,
(hydroxymethyl)cyclopentene,
(cyclopent-1-en-1-yl)methanol,
CTK0G1594,
DTXSID50453289,
WJDFLCXFDSYKID-UHFFFAOYSA-N,
ZINC69803630,
AKOS013400754,
NE31470,
CID11051584,
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| Complexity | 84.2 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 98.073g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 98.145g/mol |
| Monoisotopic Mass | 98.073g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
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Certificate of Analysis
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