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Basic information
- CAS
222041-04-5- Standard SMILES
CCCC1=C(CCC)C(C)(O)c2ccccc21- InChIKey
SLXMWCLIPGIQDH-UHFFFAOYSA-N- Molecular formula
- C16H22O
- Average molar mass
- 230.351 g/mol
- Monoisotopic mass
- 230.16706532
Names & identifiers
- Preferred name
- 1H-Inden-1-ol, 1-methyl-2,3-dipropyl-
- IUPAC
- 1-Methyl-2,3-dipropyl-1H-inden-1-ol
Database identifiers
- CAS
222041-04-5- PubChem CID
- 11368223
- DTXSID
DTXSID20463759- Nikkaji
- J1.106.895B
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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