Basic information
- CAS
29848-45-1- Standard SMILES
CCCCCC1OC(C)CC1O- InChIKey
NIBUJLAHUUEDRO-UHFFFAOYSA-N- Molecular formula
- C10H20O2
- Average molar mass
- 172.26 g/mol
- Monoisotopic mass
- 172.14632988
Names & identifiers
- Preferred name
- Tetrahydro-5-methyl-2-pentyl-3-furanol
- IUPAC
- 5-methyl-2-pentyloxolan-3-ol
Names & synonyms
29848-45-1RefChem:1099688Tetrahydro-5-methyl-2-pentyl-3-furanol5-Methyl-2-pentyltetrahydro-3-furanol3-FURANOL, TETRAHYDRO-5-METHYL-2-PENTYL-DTXSID309523061,4-anhydro-3,5-dideoxy-1-pentylpentitol
Database identifiers
- CAS
29848-45-1- PubChem CID
- 34743
- DTXSID
DTXSID30952306
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 125
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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