Basic information
- CAS
70897-83-5- Standard SMILES
OC1CC23C=CC=CC2(C1)O3- InChIKey
HVJIPPWJTCWEJS-UHFFFAOYSA-N- Molecular formula
- C9H10O2
- Average molar mass
- 150.17 g/mol
- Monoisotopic mass
- 150.06807956
Names & identifiers
- Preferred name
- 2,3-Dihydro-1h-3a,7a-epoxyinden-2-ol
- IUPAC
- 10-oxatricyclo[4.3.1.01,6]deca-2,4-dien-8-ol
Names & synonyms
2,3-dihydro-1h-3a,7a-epoxyinden-2-ol70897-83-5NSC-299201NSC299201DTXSID60991187
Database identifiers
- CAS
70897-83-5- PubChem CID
- 99975
- DTXSID
DTXSID60991187
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 243
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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