Basic information
- CAS
90843-61-1- Standard SMILES
O=COC1Cc2ccccc2C1O- InChIKey
CNCHXYUPVUDVBA-UHFFFAOYSA-N- Molecular formula
- C10H10O3
- Average molar mass
- 178.18 g/mol
- Monoisotopic mass
- 178.06299418
Names & identifiers
- Preferred name
- 1-Hydroxy-2,3-dihydro-1H-inden-2-yl formate
- IUPAC
- (1-hydroxy-2,3-dihydro-1H-inden-2-yl) formate
Names & synonyms
90843-61-11-Hydroxy-2,3-dihydro-1H-inden-2-yl formate(1-hydroxy-2,3-dihydro-1H-inden-2-yl) formateNSC155207CNCHXYUPVUDVBA-UHFFFAOYSA-DTXSID20302912NSC-155207InChI=1/C10H10O3/c11-6-13-9-5-7-3-1-2-4-8(7)10(9)12/h1-4,6,9-10,12H,5H2
Database identifiers
- CAS
90843-61-1- PubChem CID
- 290799
- DTXSID
DTXSID20302912
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 193
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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