Basic information
- CAS
824391-48-2- Standard SMILES
O=C1C[C@H]2CC[C@H]3OCCCCC1=C23- InChIKey
NNDPDMOYWBCQSV-LDYMZIIASA-N- Molecular formula
- C12H16O2
- Average molar mass
- 192.25 g/mol
Names & identifiers
- Preferred name
- Pentaleno[1,6-bc]oxocin-6(2H)-one, 3,4,5,7,7a,8,9,9a-octahydro-, (7aR,9aR)-rel- (9CI)
- English name
- Pentaleno[1,6-bc]oxocin-6(2H)-one, 3,4,5,7,7a,8,9,9a-octahydro-, (7aR,9aR)-rel- (9CI)
- Molecular formula
- C12H16O2
- Molecular weight
- 192.25
Names & synonyms
Pentaleno[1,6-bc]oxocin-6(2H)-one, 3,4,5,7,7a,8,9,9a-octahydro-, (7aR,9aR)-rel-Pentaleno[1,6-bc]oxocin-6(2H)-one, 3,4,5,7,7a,8,9,9a-octahydro-, (7aR,9aR)-rel- (9CI)
Database identifiers
- CAS
824391-48-2
Properties
Physicochemical properties
- Boiling point
- 345.4 · 345.4±31.0 °C(Predicted)
- Density
- 1.14 · 1.14±0.1 g/cm3(Predicted)
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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