Basic information
- CAS
72845-37-5- Standard SMILES
CC=C(C)CCOC=O- InChIKey
MVEQBILLHRZAJK-UHFFFAOYSA-N- Molecular formula
- C7H12O2
- Average molar mass
- 128.17 g/mol
- Monoisotopic mass
- 128.08372962
Names & identifiers
- Preferred name
- 3-Penten-1-ol, 3-methyl-, 1-formate
- IUPAC
- 3-methylpent-3-enyl formate
Names & synonyms
72845-37-53-Penten-1-ol, 3-methyl-, formate3-Penten-1-ol, 3-methyl-, 1-formateDTXSID608882803-Methyl-3-penten-1-yl formateEINECS 276-929-2RefChem:95273DTXCID6010275603-Methylpent-3-en-1-yl formateSCHEMBL6725175SCHEMBL6725179MVEQBILLHRZAJK-UHFFFAOYSA-N
Show more names
NS00062720
Database identifiers
- CAS
72845-37-5- PubChem CID
- 166337
- DTXSID
DTXSID60888280- EC Number
- 276-929-2
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 105
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: 3-Penten-1-ol, 3-methyl-, formate
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Chemistry & industry
Uses & manufacturing
General Manufacturing Information3-Penten-1-ol, 3-methyl-, 1-formate: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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