Basic information
- CAS
61925-49-3- Standard SMILES
CCCCCC[C@@H](O)CC- InChIKey
GYSCXPVAKHVAAY-VIFPVBQESA-N- Molecular formula
- C9H20O
- Average molar mass
- 144.25 g/mol
- Monoisotopic mass
- 144.15141526
Names & identifiers
- Preferred name
- 3-Nonanol, (3S)-
- IUPAC
- (3S)-nonan-3-ol
Names & synonyms
(S)-(+)-3-nonanol(3S)-3-Nonanol(S)-3-Nonanol3-Nonanol, (S)-3(S)-Nonanol(+)-3-Nonanol3-Nonanol, (3S)-UNII-5M759G07325M759G0732DTXSID20426440RefChem:198380DTXCID50377274
Show more names
(3S)-nonan-3-ol61925-49-3SCHEMBL6298504AKOS006272547Q27262552
Database identifiers
- CAS
61925-49-3- PubChem CID
- 6999726
- DTXSID
DTXSID20426440- UNII
- 5M759G0732
- Nikkaji
- J58.755I
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 61.7
Related reactions
1 records
Compound notes
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