Basic information
- CAS
38824-30-5- Standard SMILES
OC1CCc2ccccc2OC1- InChIKey
DEOPESDQXGFICL-UHFFFAOYSA-N- Molecular formula
- C10H12O2
- Average molar mass
- 164.2 g/mol
- Monoisotopic mass
- 164.08372962
Names & identifiers
- Preferred name
- 2,3,4,5-Tetrahydro-1-benzoxepin-3-ol
- IUPAC
- 2,3,4,5-tetrahydro-1-benzoxepin-3-ol
- English name
- 2,3,4,5-Tetrahydro-1-benzoxepin-3-ol
- Molecular weight
- 0
Names & synonyms
2,3,4,5-Tetrahydro-1-benzoxepin-3-ol38824-30-5DTXSID70344367RefChem:243880DTXCID302954421-Benzoxepin-3-ol, 2,3,4,5-tetrahydro-DEOPESDQXGFICL-UHFFFAOYSA-N1-benzoxepin-3-ol,2,3,4,5-tetrahydro-2,3,4,5-Tetrahydro-1-benzoxepin-3-ol #2,3,4,5-Tetrahydrobenzo[b]oxepin-3-ol
Database identifiers
- CAS
38824-30-5- PubChem CID
- 596274
- DTXSID
DTXSID70344367- Nikkaji
- J131.179D
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 147
Chemistry & industry
Suppliers1 total
上海皓鸿生物医药科技有限公司400-8210725 4008210725 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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