Basic information
- CAS
66826-89-9- Standard SMILES
O=S(=O)(c1ccccc1)C1CC1c1ccccc1- InChIKey
RNMANIZNWVXUJR-UHFFFAOYSA-N- Molecular formula
- C15H14O2S
- Average molar mass
- 258.3 g/mol
- Monoisotopic mass
- 258.07145086
Names & identifiers
- Preferred name
- [2-(Benzenesulfonyl)cyclopropyl]benzene
- IUPAC
- [2-(benzenesulfonyl)cyclopropyl]benzene
Names & synonyms
89654-30-866826-89-9[2-(benzenesulfonyl)cyclopropyl]benzeneBenzene,[(2-phenylcyclopropyl)sulfonyl]-Benzene, cis-NSC140169DTXSID00985383NSC140306NSC-140169NSC-140306DS-006663DS-006685
Show more names
Benzene, [ (2-phenylcyclopropyl)sulfonyl]-, cis-
Database identifiers
- CAS
66826-89-9、89654-30-8- PubChem CID
- 284356
- DTXSID
DTXSID00985383- Nikkaji
- J497.615K
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 42.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 370
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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