Basic information
- CAS
33414-37-8- Standard SMILES
COc1cccc(CC(C)O)c1OC- InChIKey
GCKNJKPJTMNFTF-UHFFFAOYSA-N- Molecular formula
- C11H16O3
- Average molar mass
- 196.24 g/mol
- Monoisotopic mass
- 196.10994437
Names & identifiers
- Preferred name
- 1-(2,3-Dimethoxyphenyl)propan-2-ol
- IUPAC
- 1-(2,3-dimethoxyphenyl)propan-2-ol
- English name
- 2,3-Dimethoxy-α-methylphenethyl alcohol
- Molecular formula
- C11H16O3
- Molecular weight
- 196.24294
Names & synonyms
1-(2,3-dimethoxyphenyl)propan-2-ol33414-37-8DTXSID70955033RefChem:1053816DTXCID0013830372,3-Dimethoxy-alpha-methylphenethyl alcoholBRN 19511381-(2,3-Dimethoxyphenyl)-2-propanol2,3-Dimethoxy-alpha-methyl-phenethyl alcoholPhenethyl alcohol, 2,3-dimethoxy-alpha-methyl-SCHEMBL11099556SCHEMBL28554357
Show more names
2,3-Dimethoxy-α-methylbenzeneethanol2,3-Dimethoxy-α-methylphenethyl alcohol
EN300-1857842
Database identifiers
- CAS
33414-37-8- PubChem CID
- 214535
- DTXSID
DTXSID70955033- Nikkaji
- J69.576I
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 161
Chemistry & industry
Suppliers1 total
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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