Basic information
- CAS
871482-84-7- Standard SMILES
CC(C)CCCC(C)CCC1=C(O)C(=O)CC1- InChIKey
IWKDDHCHOBQNQO-UHFFFAOYSA-N- Molecular formula
- C15H26O2
- Average molar mass
- 238.37 g/mol
- Monoisotopic mass
- 238.19328007
Names & identifiers
- Preferred name
- 3-(3,7-Dimethyloctyl)-2-hydroxycyclopent-2-enone
- IUPAC
- 3-(3,7-dimethyloctyl)-2-hydroxycyclopent-2-en-1-one
- English name
- 3-(3,7-DIMETHYLOCTYL)-2-HYDROXYCYCLOPENT-2-ENONE
- Molecular formula
- C15H26O2
- Molecular weight
- 238.37
Names & synonyms
3-(3,7-Dimethyloctyl)-2-hydroxycyclopent-2-enone871482-84-73-(3,7-DIMETHYLOCTYL)-2-HYDROXYCYCLOPENT-2-EN-1-ONEDTXSID50469825
Database identifiers
- CAS
871482-84-7- PubChem CID
- 11637285
- DTXSID
DTXSID50469825
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 289
Chemistry & industry
Suppliers3 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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