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Basic information
- CAS
5176-98-7- Standard SMILES
C=C(C)C1CCCC(Cc2cccc3c(Cl)cccc23)C1- InChIKey
KXIZIWJHHPXYNX-UHFFFAOYSA-N- Molecular formula
- C20H23Cl
- Average molar mass
- 298.857 g/mol
- Monoisotopic mass
- 298.14882842
Names & identifiers
- Preferred name
- 1-chloro-5-[(3-prop-1-en-2-ylcyclohexyl)methyl]naphthalene
- IUPAC
- 1-Chloro-5-{[3-(prop-1-en-2-yl)cyclohexyl]methyl}naphthalene
Database identifiers
- CAS
5176-98-7- PubChem CID
- 299012
- DTXSID
DTXSID30305676
Related reactions
0 records
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Compound notes
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