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Basic information
- CAS
57234-54-5- Standard SMILES
O=C(O)C12CCCC3CC(CCC31)C2- InChIKey
IZYZZBOBZRNGBD-UHFFFAOYSA-N- Molecular formula
- C12H18O2
- Average molar mass
- 194.274 g/mol
- Monoisotopic mass
- 194.13067982
Names & identifiers
- Preferred name
- 1,6-Methanonaphthalene-1(2H)-carboxylic acid, octahydro-
- IUPAC
- Octahydro-1,6-methanonaphthalene-1(2H)-carboxylic acid
Database identifiers
- CAS
57234-54-5- PubChem CID
- 511459
- DTXSID
DTXSID60333528- ChEMBL
CHEMBL3276686
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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