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Basic information
- Standard SMILES
CC1(C)CCc2cc(CCC=O)ccc21- InChIKey
DEUDAWLGNOFDCS-UHFFFAOYSA-N- Molecular formula
- C14H18O
- Average molar mass
- 202.297 g/mol
- Monoisotopic mass
- 202.1357652
Names & identifiers
- Preferred name
- 3-(1,1-Dimethyl-2,3-dihydroinden-5-yl)propanal
Database identifiers
- PubChem CID
- 18690806
- DTXSID
DTXSID801352828- Nikkaji
- J3.802.712C
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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