Basic information
- CAS
2979-28-4- Standard SMILES
CCCOC1CCCCC1O- InChIKey
HYONOAUBEBMUEL-UHFFFAOYSA-N- Molecular formula
- C9H18O2
- Average molar mass
- 158.24 g/mol
- Monoisotopic mass
- 158.13067981
Names & identifiers
- Preferred name
- 2-Propoxycyclohexan-1-ol
- IUPAC
- 2-propoxycyclohexan-1-ol
Names & synonyms
2-propoxycyclohexan-1-ol2979-28-4NSC67868NCIOpen2_000651SCHEMBL8970385SCHEMBL27721683DTXSID90952226NSC-67868AKOS011071873
Database identifiers
- CAS
2979-28-4- PubChem CID
- 249482
- DTXSID
DTXSID90952226- Nikkaji
- J191.651C
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 104
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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