(E)-3-(2,2-diethoxycyclobutyl)-2-methylprop-2-en-1-ol
Basic information
- CAS
291537-74-1- Standard SMILES
CCOC1(OCC)CCC1/C=C(\C)CO- InChIKey
XZWJQNPFZVNIKD-CSKARUKUSA-N- Molecular formula
- C12H22O3
- Average molar mass
- 214.3 g/mol
- Monoisotopic mass
- 214.15689456
Names & identifiers
- Preferred name
- (E)-3-(2,2-diethoxycyclobutyl)-2-methylprop-2-en-1-ol
- IUPAC
- (E)-3-(2,2-diethoxycyclobutyl)-2-methylprop-2-en-1-ol
- English name
- 2-Propen-1-ol,3-(2,2-diethoxycyclobutyl)-2-methyl-,(2E)-(9CI)
- Molecular formula
- C12H22O3
- Molecular weight
- 0
Names & synonyms
2-Propen-1-ol,3-(2,2-diethoxycyclobutyl)-2-methyl-,(2E)-(9CI)
Database identifiers
- CAS
291537-74-1- PubChem CID
- 45094365
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 217
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Compound notes
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