Completing data — refresh the page later to see the latest
Basic information
- CAS
1488-21-7- Standard SMILES
C1=CC23CCCC2(C=C1)O3- InChIKey
IWPIZNNXCSPCSE-UHFFFAOYSA-N- Molecular formula
- C9H10O
- Average molar mass
- 134.178 g/mol
- Monoisotopic mass
- 134.07316494
Names & identifiers
- Preferred name
- 2,3-Dihydro-1H-3a,7a-epoxyindene
- IUPAC
- 2,3-Dihydro-1H-3a,7a-epoxyindene
Database identifiers
- CAS
1488-21-7- PubChem CID
- 164841
- DTXSID
DTXSID60933481- Nikkaji
- J783.281H
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…