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Basic information
- CAS
1082562-98-8- Standard SMILES
COc1cc2c(c(OC)c1OC)C(Cl)CC2- InChIKey
JQSUPTSRTOLTDK-UHFFFAOYSA-N- Molecular formula
- C12H15ClO3
- Average molar mass
- 242.702 g/mol
- Monoisotopic mass
- 242.07097202
Names & identifiers
- Preferred name
- 1H-Indene, 1-chloro-2,3-dihydro-5,6,7-trimethoxy-
- IUPAC
- 1-Chloro-5,6,7-trimethoxy-2,3-dihydro-1H-indene
Database identifiers
- CAS
1082562-98-8- PubChem CID
- 61384809
- DTXSID
DTXSID301231231
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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