| SpectraBase Spectrum ID |
J2P5togQRo |
| Name |
(2.alpha.,4a.alpha.)-octahydro-1-methoxy-4a-(hydroxymethyl)-naphthalen-2-ol |
| CAS Registry Number |
99748-19-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O3 |
| InChI |
InChI=1S/C12H20O3/c1-15-11-9-4-2-3-6-12(9,8-13)7-5-10(11)14/h4,10-11,13-14H,2-3,5-8H2,1H3/t10-,11?,12-/m1/s1 |
| InChIKey |
AZECFQKTJSGEOT-IGBJHFKCSA-N |
| Molecular Weight |
212.289 g/mol |
| SMILES |
O[C@]1(C(C=2[C@@](CO)(CC1)CCCC2)OC)[H] |
| SPLASH |
splash10-001i-0900000000-a94b991d9af2a6d7fffb |
| Source of Spectrum |
J-51-804-11 |
| Synonyms |
(2R,4aS)-4a-(hydroxymethyl)-1-methoxy-1,2,3,4,4a,5,6,7-octahydro-2-naphthalenol |
| Wiley ID |
1211529 |
