Basic information
- CAS
29106-33-0- Standard SMILES
OCCCCCCCCCCCCCC1C=CCC1- InChIKey
PYSBUVDBDLBVGC-UHFFFAOYSA-N- Molecular formula
- C18H34O
- Average molar mass
- 266.5 g/mol
- Monoisotopic mass
- 266.2609657
Names & identifiers
- Preferred name
- 13-(Cyclopent-2-EN-1-YL)tridecan-1-OL
- IUPAC
- 13-cyclopent-2-en-1-yltridecan-1-ol
- English name
- 13-(1-cyclopent-2-enyl)tridecan-1-ol
- Molecular formula
- C18H34O
- Molecular weight
- 0
Names & synonyms
29106-33-0NSC313959CHAULMOOGRYL ALCOHOL13-(CYCLOPENT-2-EN-1-YL)TRIDECAN-1-OLSCHEMBL16398934DTXSID40317280NSC-313959(S)-2-Cyclopentene-1-tridecan-1-ol13-(1-cyclopent-2-enyl)tridecan-1-ol
Database identifiers
- CAS
29106-33-0- PubChem CID
- 329675
- DTXSID
DTXSID40317280
Properties
Computed structural properties
- XLogP
- 7.2
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 13
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 210
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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