| SpectraBase Spectrum ID |
an1uuFNPSY |
| Name |
5-(6-Pent-2-enyl-1,4-dioxaspiro[4.4]nonan-7-yl)pentan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H30O3 |
| InChI |
InChI=1S/C17H30O3/c1-2-3-5-9-16-15(8-6-4-7-12-18)10-11-17(16)19-13-14-20-17/h3,5,15-16,18H,2,4,6-14H2,1H3/b5-3+/t15-,16+/m0/s1 |
| InChIKey |
IPNKJKHMLHGVDA-KADIJHKTSA-N |
| Molecular Weight |
282.424 g/mol |
| SMILES |
OCCCCC[C@@]1([C@](C2(OCCO2)CC1)(C\C=C\CC)[H])[H] |
| SPLASH |
splash10-0002-9310000000-75435cb70c2cfa45a126 |
| Source of Spectrum |
KC-0-3556-21 |
| Synonyms |
5-[(6R,7S)-((E)-6-Pent-2-enyl)-1,4-dioxa-spiro[4.4]non-7-yl]-pentan-1-ol
5-{6-[(2E)-2-pentenyl]-1,4-dioxaspiro[4.4]non-7-yl}-1-pentanol |
| Wiley ID |
823854 |
![5-(6-Pent-2-enyl-1,4-dioxaspiro[4.4]nonan-7-yl)pentan-1-ol](/api/spectrum/an1uuFNPSY/structure.png?h=300&w=458 "5-(6-Pent-2-enyl-1,4-dioxaspiro[4.4]nonan-7-yl)pentan-1-ol")
