Prop-1-en-1,2-dimethyl-1-ol
Basic information
- CAS
34454-78-9- Standard SMILES
CC(C)=C(C)O- InChIKey
BZAZNULYLRVMSW-UHFFFAOYSA-N- Molecular formula
- C5H10O
- Average molar mass
- 86.13 g/mol
- Monoisotopic mass
- 86.07316494
Names & identifiers
- Preferred name
- Prop-1-en-1,2-dimethyl-1-ol
- IUPAC
- 3-methylbut-2-en-2-ol
Names & synonyms
Prop-1-en-1,2-dimethyl-1-ol34454-78-9DTXSID90188028RefChem:373826DTXCID201105193-methylbut-2-en-2-ol3-methyl-2-buten-2-olSCHEMBL621402SCHEMBL709358SCHEMBL29216007BZAZNULYLRVMSW-UHFFFAOYSA-N
Database identifiers
- CAS
34454-78-9- PubChem CID
- 141900
- DTXSID
DTXSID90188028- Nikkaji
- J3.742.700D
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 68
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Compound notes
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