| SpectraBase Spectrum ID |
L7vGyNa9hF5 |
| Name |
(2R,3S,8S)-3-Allylhexahydropyrrolozidin-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17NO |
| InChI |
InChI=1S/C10H17NO/c1-2-4-9-10(12)7-8-5-3-6-11(8)9/h2,8-10,12H,1,3-7H2/t8-,9-,10+/m0/s1 |
| InChIKey |
GMPZEDFOICKKDJ-LPEHRKFASA-N |
| Molecular Weight |
167.252 g/mol |
| SMILES |
O[C@]1([C@@](N2[C@](C1)(CCC2)[H])(CC=C)[H])[H] |
| SPLASH |
splash10-004i-0900000000-a9ab27732d746fe456eb |
| Source of Spectrum |
K-2001-3334-22 |
| Synonyms |
(2R,3S,8S)-3-allyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ol
(2R,3S,8S)-3-prop-2-enyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ol |
| Wiley ID |
1580223 |
