Cycloheptanol, 1-ethenyl-
Basic information
- CAS
6244-47-9- Standard SMILES
C=CC1(O)CCCCCC1- InChIKey
UZGQLAXYSBTPEF-UHFFFAOYSA-N- Molecular formula
- C9H16O
- Average molar mass
- 140.22 g/mol
- Monoisotopic mass
- 140.12011513
Names & identifiers
- Preferred name
- Cycloheptanol, 1-ethenyl-
- IUPAC
- 1-ethenylcycloheptan-1-ol
Names & synonyms
Cycloheptanol, 1-ethenyl-6244-47-9DTXSID40333263RefChem:335084DTXCID502843531-ethenylcycloheptan-1-ol1-ethenylcycloheptanolSCHEMBL21869877AKOS014753535
Database identifiers
- CAS
6244-47-9- PubChem CID
- 495871
- DTXSID
DTXSID40333263- Nikkaji
- J524.860D
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 110
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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