Basic information
- CAS
7250-92-2- Standard SMILES
C#CC(O)(C=C)CC- InChIKey
BHVQKUWREDMFLD-UHFFFAOYSA-N- Molecular formula
- C7H10O
- Average molar mass
- 110.15 g/mol
- Monoisotopic mass
- 110.07316494
Names & identifiers
- Preferred name
- 1-Penten-4-yn-3-ol, 3-ethyl-
- IUPAC
- 3-ethylpent-1-en-4-yn-3-ol
- English name
- 3-Ethyl-1-penten-4-yn-3-ol
- Molecular formula
- C7H10O
- Molecular weight
- 110.15
Names & synonyms
1-Penten-4-yn-3-ol, 3-ethyl-RefChem:10562503-Ethylpent-4-en-1-yn-3-ol7250-92-2NSC 30268BRN 1743216AI3-23712NSC302684-01-00-02314 (Beilstein Handbook Reference)SCHEMBL23783522WLN: 1UU1XQ2&1U1NSC-30268
Show more names
3-Ethyl-1-penten-4-yn-3-ol
Database identifiers
- CAS
7250-92-2- PubChem CID
- 95703
- Nikkaji
- J49.975G
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 129
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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