Basic information
- CAS
27628-47-3- Standard SMILES
OCc1ccn2c1CCC2- InChIKey
DPOGOYOVPDMVBA-UHFFFAOYSA-N- Molecular formula
- C8H11NO
- Average molar mass
- 137.18 g/mol
- Monoisotopic mass
- 137.08406397
Overview
structure in first source
Names & identifiers
- Preferred name
- 2,3-Dihydro-1H-pyrrolizine-7-methanol
- IUPAC
- 6,7-dihydro-5H-pyrrolizin-1-ylmethanol
- English name
- dehydrosupinidine
- Molecular formula
- C8H11NO
- Molecular weight
- 137.18
Names & synonyms
Dehydrosupinidine1H-Pyrrolizine-7-methanol, 2,3-dihydro-27628-47-3Supinidine, 3,8-didehydro-O8XUX3V74T2,3-DIHYDRO-1H-PYRROLIZINE-7-METHANOLNSC-243041DTXSID80182010RefChem:131564DTXCID90104501NSC 243041BRN 1526056
Show more names
3,8-Didehydrosupinidine
6,7-dihydro-5H-pyrrolizin-1-ylmethanol(2,3-dihydro-1H-pyrrolizin-7-yl)methanolUNII-O8XUX3V74TNSC2430411H-Pyrrolizine-7-methanol,3-dihydro-6,7-dihydro-1-hydroxymethyl-5h-pyrrolizine
Database identifiers
- CAS
27628-47-3- PubChem CID
- 99564
- DTXSID
DTXSID80182010- UNII
- O8XUX3V74T
- Nikkaji
- J48.693K
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 25.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 126
Physicochemical properties
- FDA UNII
- 8 XUX3V74T · O8XUX3V74T
Chemistry & industry
Suppliers1 total
上海皓鸿生物医药科技有限公司400-8210725 4008210725 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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