Basic information
- CAS
26400-45-3- Standard SMILES
OCc1ccn2c1C(O)CC2- InChIKey
QFPRRXUPCPFWKD-UHFFFAOYSA-N- Molecular formula
- C8H11NO2
- Average molar mass
- 153.18 g/mol
- Monoisotopic mass
- 153.07897859
Overview
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Names & identifiers
- Preferred name
- 1H-Pyrrolizine-7-methanol, 2,3-dihydro-1-hydroxy-
- IUPAC
- 7-(hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-1-ol
- English name
- 7-(hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-1-ol
- Molecular formula
- C8H11NO2
- Molecular weight
- 0
Names & synonyms
26400-45-37-(Hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-1-ol1H-Pyrrolizine-7-methanol, 2,3-dihydro-1-hydroxy-ZY3OL6W2LYNSC144848NSC-14484831470-63-0UNII-ZY3OL6W2LY(+-)-DehydroheliotridineNSC 1448483,8-Didehydroheliotridine(+/-)-dehydroretronecine
Show more names
SCHEMBL33478017-Hydroxy-1-(hydroxymethyl)-6,7-dihydro-5H-pyrrolizineQFPRRXUPCPFWKD-UHFFFAOYSA-N(+-)-6,7-Dihydro-7-hydroxy-1-hydroxymethyl-5H-pyrrolizineHeliotridine,8-didehydro- (+-)-DEHYDRORETRONECINE, (+/-)-Heliotridine,8-didehydro-, (+-)-DEHYDROHELIOTRIDINE, (+/-)-
Database identifiers
- CAS
26400-45-3、31470-63-0- PubChem CID
- 33501
- UNII
- ZY3OL6W2LY
- Nikkaji
- J100.081K
Properties
Computed structural properties
- XLogP
- -1
- Topological polar surface area
- 45.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 151
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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