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Basic information
- CAS
1017378-96-9- Standard SMILES
CC1(C)CC(Cl)c2cc(Cl)ccc2O1- InChIKey
ZDNCNDYIAHVQIT-UHFFFAOYSA-N- Molecular formula
- C11H12Cl2O
- Average molar mass
- 231.122 g/mol
- Monoisotopic mass
- 230.02652036
Names & identifiers
- Preferred name
- 4,6-Dichloro-3,4-dihydro-2,2-dimethyl-2H-1-benzopyran
- IUPAC
- 4,6-Dichloro-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran
Database identifiers
- CAS
1017378-96-9- PubChem CID
- 24252779
- DTXSID
DTXSID001212519
Related reactions
0 records
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Compound notes
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