Basic information
- Standard SMILES
C=CC1(O)CCC(C)(CC)C1- InChIKey
RQWVQZYEZIMEIX-UHFFFAOYSA-N- Molecular formula
- C10H18O
- Average molar mass
- 154.25 g/mol
- Monoisotopic mass
- 154.13576519
Names & identifiers
- Preferred name
- 3-Ethyl-3-methyl-1-vinylcyclopentanol
- IUPAC
- 1-ethenyl-3-ethyl-3-methylcyclopentan-1-ol
Names & synonyms
SCHEMBL14764442RQWVQZYEZIMEIX-UHFFFAOYSA-N3-Ethyl-3-methyl-1-vinylcyclopentanol
Database identifiers
- PubChem CID
- 89428906
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 164
Related reactions
1 records
Compound notes
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