Basic information
- CAS
7501-40-8- Standard SMILES
CC(C)c1ccc2c(c1)C(C)(O)CCC2- InChIKey
AROKXUYHEOQGNX-UHFFFAOYSA-N- Molecular formula
- C14H20O
- Average molar mass
- 204.31 g/mol
- Monoisotopic mass
- 204.15141526
Names & identifiers
- Preferred name
- 1-Methyl-7-(propan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-ol
- IUPAC
- 1-methyl-7-propan-2-yl-3,4-dihydro-2H-naphthalen-1-ol
Names & synonyms
1-Methyl-7-(propan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-olDTXSID203243517501-40-8RefChem:231975DTXCID50275468NSC406468NSC-406468
Database identifiers
- CAS
7501-40-8- PubChem CID
- 347677
- DTXSID
DTXSID20324351- Nikkaji
- J1.415.621F
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 223
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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