Basic information
- CAS
129833-02-9- Standard SMILES
CC(=O)[C@]1(C)O[C@@]12C=Cc1ccccc1C2=O- InChIKey
MBKSPEFGAXXYIW-UONOGXRCSA-N- Molecular formula
- C14H12O3
- Average molar mass
- 228.24 g/mol
- Monoisotopic mass
- 228.07864424
Names & identifiers
- Preferred name
- cis-(+)-3'-Acetyl-3'-methylspiro(naphthalene-2(1H),2'-oxiran)-1-one
- IUPAC
- (2S,3'R)-3'-acetyl-3'-methylspiro[naphthalene-2,2'-oxirane]-1-one
Names & synonyms
cis-(+)-3'-Acetyl-3'-methylspiro(naphthalene-2(1H),2'-oxiran)-1-one129833-02-9CCRIS 4168CIS-(+)-3'-ACETYL-3'-METHYLSPIRO[NAPHTHALENE-2(1H),2'-OXIRAN]-1-ONEDTXSID10156249(2S,3'R)-3'-Acetyl-3'-methyl-1H-spiro[naphthalene-2,2'-oxiran]-1-one
Database identifiers
- CAS
129833-02-9- PubChem CID
- 154337
- DTXSID
DTXSID10156249
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 46.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 425
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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