| SpectraBase Spectrum ID |
lr9aO3W5PX |
| Name |
(R)-1-(2-Iodo-4-oxa-tricyclo[4.2.1.0*3,7*]non-9-yl)-pentan-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H21IO2 |
| InChI |
InChI=1S/C13H21IO2/c1-2-3-4-10(15)11-8-5-7-9(11)6-16-13(7)12(8)14/h7-13,15H,2-6H2,1H3/t7?,8?,9?,10-,11?,12?,13?/m1/s1 |
| InChIKey |
SREQCHQEEQTNLW-VLNFJVBGSA-N |
| Molecular Weight |
336.213 g/mol |
| SMILES |
O[C@@](C1C2C3C(C(I)C1C3)OC2)(CCCC)[H] |
| SPLASH |
splash10-001i-0090000000-0f530896a34deb9d6f45 |
| Source of Spectrum |
QA-44-613-11 |
| Synonyms |
(1R)-1-(2-iodo-4-oxatricyclo[4.2.1.0(3,7)]non-9-yl)-1-pentanol
2-.beta.-Pentanolyl-9-anti-iodo-5-oxatricyclo[4.2.1.0(3,7)]nonane |
| Wiley ID |
862688 |
![(R)-1-(2-Iodo-4-oxa-tricyclo[4.2.1.0*3,7*]non-9-yl)-pentan-1-ol](/api/spectrum/lr9aO3W5PX/structure.png?h=300&w=458 "(R)-1-(2-Iodo-4-oxa-tricyclo[4.2.1.0*3,7*]non-9-yl)-pentan-1-ol")
