Basic information
- CAS
40991-93-3- Standard SMILES
CC(=O)O[C@H]1CCC[C@H]1C- InChIKey
LYFLFZRUQLBWKF-SVRRBLITSA-N- Molecular formula
- C8H14O2
- Average molar mass
- 142.2 g/mol
- Monoisotopic mass
- 142.09937969
Names & identifiers
- Preferred name
- 2-Methylcyclopentanolacetate (cis)
- IUPAC
- [(1S,2R)-2-methylcyclopentyl] acetate
Names & synonyms
2-Methylcyclopentanolacetate (cis)DTXSID7019399340991-93-3RefChem:263797DTXCID10116484Cyclopentanol, 2-methyl-, acetate, cis-(1S,2R)-2-METHYLCYCLOPENTYL ACETATELYFLFZRUQLBWKF-SVRRBLITSA-N2-Methylcyclopentyl acetate, (Z)-
Database identifiers
- CAS
40991-93-3- PubChem CID
- 38737
- DTXSID
DTXSID70193993- Nikkaji
- J512.998B
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 131
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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