1-Penten-3-ol, 1-bicyclo[2.2.1]hept-5-en-2-yl-2-methyl-
Basic information
- CAS
68975-77-9- Standard SMILES
CCC(O)C(C)=CC1CC2C=CC1C2- InChIKey
JSPADDRGYBHRBS-UHFFFAOYSA-N- Molecular formula
- C13H20O
- Average molar mass
- 192.3 g/mol
- Monoisotopic mass
- 192.15141526
Names & identifiers
- Preferred name
- 1-Penten-3-ol, 1-bicyclo[2.2.1]hept-5-en-2-yl-2-methyl-
- IUPAC
- 1-(2-bicyclo[2.2.1]hept-5-enyl)-2-methylpent-1-en-3-ol
Names & synonyms
68975-77-91-Penten-3-ol, 1-bicyclo[2.2.1]hept-5-en-2-yl-2-methyl-DTXSID00887636JSPADDRGYBHRBS-UHFFFAOYSA-N1-(Bicyclo[2.2.1]hept-5-en-2-yl)-2-methylpent-1-en-3-ol
Database identifiers
- CAS
68975-77-9- PubChem CID
- 112218
- DTXSID
DTXSID00887636
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 264
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1-Penten-3-ol, 1-bicyclo[2.2.1]hept-5-en-2-yl-2-methyl-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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