| SpectraBase Spectrum ID |
HtezBSpsiPb |
| Name |
(R)-1-(2-anti-Iodo-4-oxa-tricyclo[4.2.1.0*3,7*]non-9-yl)-nonan-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H29IO2 |
| InChI |
InChI=1S/C17H29IO2/c1-2-3-4-5-6-7-8-14(19)15-12-9-11-13(15)10-20-17(11)16(12)18/h11-17,19H,2-10H2,1H3/t11?,12?,13?,14-,15?,16?,17?/m1/s1 |
| InChIKey |
IEGBOFCLOJUBIR-AXEFKARVSA-N |
| Molecular Weight |
392.321 g/mol |
| SMILES |
O[C@@](C1C2C3C(C(I)C1C3)OC2)(CCCCCCCC)[H] |
| SPLASH |
splash10-000i-0090000000-143db9f3dc2a658e8fcc |
| Source of Spectrum |
QA-44-613-11 |
| Synonyms |
(1R)-1-(2-iodo-4-oxatricyclo[4.2.1.0(3,7)]non-9-yl)-1-nonanol
2-.beta.-Nonanolyl-9-anti-iodo-5-oxatricyclo[4.2.1.0(3,7)]nonane |
| Wiley ID |
862687 |
![(R)-1-(2-anti-Iodo-4-oxa-tricyclo[4.2.1.0*3,7*]non-9-yl)-nonan-1-ol](/api/spectrum/HtezBSpsiPb/structure.png?h=300&w=458 "(R)-1-(2-anti-Iodo-4-oxa-tricyclo[4.2.1.0*3,7*]non-9-yl)-nonan-1-ol")
