| SpectraBase Spectrum ID |
b3UA8AD6CO |
| Name |
3-Hydroxy-8-methoxy-6,6-dimethyl-2-phenylthio-1-(2-propenyl)bicyclo[3.2.1]octan-3-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H28O2S |
| InChI |
InChI=1S/C20H28O2S/c1-5-11-20-13-19(2,3)15(17(20)22-4)12-16(21)18(20)23-14-9-7-6-8-10-14/h5-10,15-18,21H,1,11-13H2,2-4H3/t15-,16-,17-,18-,20-/m0/s1 |
| InChIKey |
AXWUXXWAQKOMII-VKESLTNKSA-N |
| Molecular Weight |
332.502 g/mol |
| SMILES |
O[C@@]1([C@@]([C@@]2([C@]([C@](C1)(C(C2)(C)C)[H])(OC)[H])CC=C)(Sc1ccccc1)[H])[H] |
| SPLASH |
splash10-0002-9001000000-2c0522833f2789f619f6 |
| Source of Spectrum |
E1-37-3116-11 |
| Synonyms |
(1RS,2SR,3SR,5SR,8RS)-3-Hydroxy-8-methoxy-6,6-dimethyl-2-phenylthio-1-(2-propenyl)bicyclo[3.2.1]octan-3-one
1-allyl-8-methoxy-6,6-dimethyl-2-(phenylsulfanyl)bicyclo[3.2.1]octan-3-ol |
| Wiley ID |
1518016 |
![3-Hydroxy-8-methoxy-6,6-dimethyl-2-phenylthio-1-(2-propenyl)bicyclo[3.2.1]octan-3-ol](/api/spectrum/b3UA8AD6CO/structure.png?h=300&w=458 "3-Hydroxy-8-methoxy-6,6-dimethyl-2-phenylthio-1-(2-propenyl)bicyclo[3.2.1]octan-3-ol")
