2,3-Dihydro-1-methyl-1H-naphtho[2,1-b]pyran-1-ol
Basic information
- CAS
92495-91-5- Standard SMILES
CC1(O)CCOc2ccc3ccccc3c21- InChIKey
NZFPBGSZUXBJRP-UHFFFAOYSA-N- Molecular formula
- C14H14O2
- Average molar mass
- 214.26 g/mol
- Monoisotopic mass
- 214.09937969
Names & identifiers
- Preferred name
- 2,3-Dihydro-1-methyl-1H-naphtho[2,1-b]pyran-1-ol
- IUPAC
- 1-methyl-2,3-dihydrobenzo[f]chromen-1-ol
Names & synonyms
2,3-Dihydro-1-methyl-1H-naphtho[2,1-b]pyran-1-olDTXSID90124002092495-91-51-Methyl-2,3-dihydro-1H-naphtho[2,1-b]pyran-1-ol
Database identifiers
- CAS
92495-91-5- PubChem CID
- 13618147
- DTXSID
DTXSID901240020
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 265
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Compound notes
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