1-[4-(Propan-2-yl)cyclopent-1-en-1-yl]ethan-1-ol
Basic information
- CAS
80113-80-0- Standard SMILES
CC(O)C1=CCC(C(C)C)C1- InChIKey
XYPRAORYAAWJAI-UHFFFAOYSA-N- Molecular formula
- C10H18O
- Average molar mass
- 154.25 g/mol
- Monoisotopic mass
- 154.13576519
Names & identifiers
- Preferred name
- 1-[4-(Propan-2-yl)cyclopent-1-en-1-yl]ethan-1-ol
- IUPAC
- 1-(4-propan-2-ylcyclopenten-1-yl)ethanol
Names & synonyms
80113-80-0NSC195181-[4-(Propan-2-yl)cyclopent-1-en-1-yl]ethan-1-olSCHEMBL13855718DTXSID50280976NSC-19518
Database identifiers
- CAS
80113-80-0- PubChem CID
- 227619
- DTXSID
DTXSID50280976
Properties
Computed structural properties
- XLogP
- 2
- 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
- 158
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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