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CHEBI:40962 - 3A,4,7,7A-TETRAHYDRO-BENZO [1,3] DIOXOL-2-ONE
| Formula | C7H10O3 |
| Net Charge | 0 |
| Average Mass | 142.154 |
| Monoisotopic Mass | 142.06299 |
| SMILES | [H]O[C@]1([H])O[C@@]2([H])C([H])([H])C([H])=C([H])C([H])([H])[C@@]2([H])O1 |
| InChI | InChI=1S/C7H10O3/c8-7-9-5-3-1-2-4-6(5)10-7/h1-2,5-8H,3-4H2/t5-,6+,7+ |
| InChIKey | VYBGCFNFGGLKAA-ZMONIFLSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3A,4,7,7A-TETRAHYDRO-BENZO [1,3] DIOXOL-2-ONE (CHEBI:40962) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2r,3aR,7aS)-3a,4,7,7a-tetrahydro-1,3-benzodioxol-2-ol | PDBeChem |
| 3A,4,7,7A-TETRAHYDRO-BENZO [1,3] DIOXOL-2-ONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BD1 | PDBeChem |