Basic information
- CAS
87096-97-7- Standard SMILES
CC(C)=C(CO)C(C)(C)C- InChIKey
SLNIZIFYEXEDLP-UHFFFAOYSA-N- Molecular formula
- C9H18O
- Average molar mass
- 142.24 g/mol
- Monoisotopic mass
- 142.1357652
Names & identifiers
- Preferred name
- 2-(tert-Butyl)-3-methyl-2-buten-1-ol
- IUPAC
- 2-tert-butyl-3-methylbut-2-en-1-ol
- English name
- 2-(tert-butyl)-3-methyl-2-buten-1-ol
- Molecular formula
- C9H18O
- Molecular weight
- 142.23862
Names & synonyms
2-(tert-Butyl)-3-methyl-2-buten-1-ol87096-97-7EINECS 289-299-92-tert-butyl-3-methylbut-2-en-1-olDTXSID40236124SLNIZIFYEXEDLP-UHFFFAOYSA-NNS000391682-(1,1-Dimethylethyl)-3-methyl-2-buten-1-ol
Database identifiers
- CAS
87096-97-7- PubChem CID
- 3021143
- DTXSID
DTXSID40236124- EC Number
- 289-299-9
- Nikkaji
- J333.995E
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 133
Chemistry & industry
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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