Basic information
- CAS
61866-32-8- Standard SMILES
C=CC[C@H](C)C=O- InChIKey
RCQKLWAPRHHRNN-LURJTMIESA-N- Molecular formula
- C6H10O
- Average molar mass
- 98.14 g/mol
- Monoisotopic mass
- 98.07316494
Overview
(2S)-2-methyl-4-pentenal has been reported in Medicago sativa with data available.
Names & identifiers
- Preferred name
- (2S)-2-methyl-4-pentenal
- IUPAC
- (2S)-2-methylpent-4-enal
Names & synonyms
(s)-2-methyl-4-pentenal(2S)-2-methyl-4-pentenal61866-32-8(2S)-2-METHYLPENT-4-ENAL(S)-2-Methylpent-4-enalSCHEMBL548843DTXSID40436369RCQKLWAPRHHRNN-LURJTMIESA-NMFCD30335887SY018347
Database identifiers
- CAS
61866-32-8- PubChem CID
- 10176097
- DTXSID
DTXSID40436369- Nikkaji
- J1.018.301D
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 66.6
Related reactions
8 records
Compound notes
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