| SpectraBase Spectrum ID |
BNvJHYt9ZEb |
| Name |
(1 R, 2S, 5S, 8S, 9R)-8-Methoxy-9-methoxymethyl-5-methylbicyclo[3.3.1]-3-nonen-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O3 |
| InChI |
InChI=1S/C13H22O3/c1-13-6-4-10(14)12(9(13)8-15-2)11(16-3)5-7-13/h4,6,9-12,14H,5,7-8H2,1-3H3/t9-,10+,11-,12-,13-/m1/s1 |
| InChIKey |
QXYFFWAAAIDABH-NZEXEKPDSA-N |
| Molecular Weight |
226.316 g/mol |
| SMILES |
O[C@]1(C=C[C@]2([C@@]([C@]1([C@@](CC2)(OC)[H])[H])(COC)[H])C)[H] |
| SPLASH |
splash10-03dl-0900000000-53651e4d84ad7798f52b |
| Source of Spectrum |
SK-24-2932-7c |
| Wiley ID |
866449 |
![(1 R, 2S, 5S, 8S, 9R)-8-Methoxy-9-methoxymethyl-5-methylbicyclo[3.3.1]-3-nonen-2-ol](/api/spectrum/BNvJHYt9ZEb/structure.png?h=300&w=458 "(1 R, 2S, 5S, 8S, 9R)-8-Methoxy-9-methoxymethyl-5-methylbicyclo[3.3.1]-3-nonen-2-ol")
