Basic information
- CAS
21816-20-6- Standard SMILES
OCCC1=CCC1- InChIKey
HAMMEPSPRBLFLR-UHFFFAOYSA-N- Molecular formula
- C6H10O
- Average molar mass
- 98.14 g/mol
- Monoisotopic mass
- 98.07316494
Names & identifiers
- Preferred name
- 1-Cyclobutene-1-ethanol
- IUPAC
- 2-(cyclobuten-1-yl)ethanol
Names & synonyms
1-CYCLOBUTENE-1-ETHANOL2-(cyclobuten-1-yl)ethanol21816-20-6D7E34EXB8ZNSC-249804DTXSID70312102RefChem:1055283DTXCID702632262-(1-Cyclobutenyl)ethanolUNII-D7E34EXB8ZNSC2498042-(1-cyclobutenyl)-ethanol
Show more names
SCHEMBL96127972-(Cyclobut-1-en-1-yl)ethan-1-olDS-002807
Database identifiers
- CAS
21816-20-6- PubChem CID
- 317541
- DTXSID
DTXSID70312102- UNII
- D7E34EXB8Z
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 84.2
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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