Basic information
- Standard SMILES
COC(=O)C1(C)CCc2c(cccc2OC)C1- InChIKey
MLSYPXOJANIJRW-UHFFFAOYSA-N- Molecular formula
- C14H18O3
- Average molar mass
- 234.29 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-2-methoxycarbonyl-5-methoxy-1,2,3,4-tetrahydronaphthalene
- IUPAC
- methyl 5-methoxy-2-methyl-3,4-dihydro-1H-naphthalene-2-carboxylate
Names & synonyms
SCHEMBL7772440MLSYPXOJANIJRW-UHFFFAOYSA-N2-methyl-2-methoxycarbonyl-5-methoxy-1,2,3,4-tetrahydronaphthalene
Database identifiers
- PubChem CID
- 54079010
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 289
Related reactions
4 records
Compound notes
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