1-[1-(1-Hydroxyethenyl)cyclopentyl]ethenol
Completing data — refresh the page later to see the latest
Basic information
- CAS
769911-93-5- Standard SMILES
C=C(O)C1(C(=C)O)CCCC1- InChIKey
DSUKPYVHYHFQSW-UHFFFAOYSA-N- Molecular formula
- C9H14O2
- Average molar mass
- 154.21 g/mol
- Monoisotopic mass
- 154.09937969
Names & identifiers
- Preferred name
- 1-[1-(1-Hydroxyethenyl)cyclopentyl]ethenol
- IUPAC
- 1-[1-(1-hydroxyethenyl)cyclopentyl]ethenol
- English name
- 1,1-Cyclopentanedimethanol, alpha,alpha-bis(methylene)- (9CI)
- Molecular formula
- C9H14O2
- Molecular weight
- 154.20626
Names & synonyms
1,1-Cyclopentanedimethanol, alpha,alpha-bis(methylene)- (9CI)
Database identifiers
- CAS
769911-93-5- PubChem CID
- 12437680
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 172
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…