Basic information
- CAS
1572-08-3- Standard SMILES
C=C/C(C)=C/CO- InChIKey
MOBKGOLFIBXIOP-GQCTYLIASA-N- Molecular formula
- C6H10O
- Average molar mass
- 98.14 g/mol
- Monoisotopic mass
- 98.07316494
Names & identifiers
- Preferred name
- (2E)-3-Methyl-2,4-pentadien-1-ol
- IUPAC
- (2E)-3-methylpenta-2,4-dien-1-ol
Names & synonyms
1572-08-3(2E)-3-Methyl-2,4-pentadien-1-olDTXSID401302083RefChem:1049786DTXCID9017321563-Methyl-2,4-pentadien-1-ol(2E)-3-methylpenta-2,4-dien-1-ol(E)-3-Methyl-2,4-pentadien-1-olSCHEMBL8146632SCHEMBL10399011MOBKGOLFIBXIOP-GQCTYLIASA-N3-Methylpenta-1,3-diene-5-ol, (E)-
Show more names
SY491238(2E)-3-Methyl-2,4-pentadien-1-ol #Q63409717
Database identifiers
- CAS
1572-08-3- PubChem CID
- 5362829
- DTXSID
DTXSID401302083- Nikkaji
- J354.963A、J914.810H
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 82.2
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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