(1-Allylcyclobutyl)methanol - CAS 216582-95-5
Catalog: |
BB017049 |
Product Name: |
(1-Allylcyclobutyl)methanol |
CAS: |
216582-95-5 |
Synonyms: |
(1-prop-2-enylcyclobutyl)methanol; (1-prop-2-enylcyclobutyl)methanol |
IUPAC Name: | (1-prop-2-enylcyclobutyl)methanol |
Description: | (1-Allylcyclobutyl)methanol (CAS# 216582-95-5 ) is a useful research chemical. |
Molecular Weight: | 126.20 |
Molecular Formula: | C8H14O |
Canonical SMILES: | C=CCC1(CCC1)CO |
InChI: | InChI=1S/C8H14O/c1-2-4-8(7-9)5-3-6-8/h2,9H,1,3-7H2 |
InChI Key: | QOAMPRGRKQXSAC-UHFFFAOYSA-N |
LogP: | 1.72510 |
Publication Number | Title | Priority Date |
WO-2021127499-A1 | Protein tyrosine phosphatase inhibitors and methods of use thereof | 20191218 |
WO-9852913-A2 | Leukotriene b4 antagonists, in particular 3-oxa-tetrahydronaphthalene-ltb4 antagonists | 19970523 |
Complexity: | 103 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 126.104465066 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 126.104465066 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 20.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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