| SpectraBase Spectrum ID |
BJ8YlpCTVJO |
| Name |
4,7-Methano-1H-indene-1-ethanol, 3a,4,7,7a-tetrahydro-.beta.-[3-[(tetrahydro-2H-pyran-2-yl)oxy]propyl]-, [1.alpha.(.beta.S*),3a.alpha.,4.alpha.,7.alpha.,7a.alpha.]-(.+-.)- |
| Alternate Name(s) |
(2S)-5-(tetrahydro-2H-pyran-2-yloxy)-2-[(1S,2R,3S,6S,7R)-tricyclo[5.2.1.0(2,6)]deca-4,8-dien-3-yl]-1-pentanol
1RS,2SR,5SR,6SR,7SR-5-(2'RS-1'-hydroxy-5'-(2''-tetra-hydropyranloxy)-2'-pentyl)tricyclo[5.2.1.0]deca-3,8-diene
1RS,2SR,5SR,6SR,7SR-5-(2'RS-1'-Hydroxy-5'-(2''-tetra-hydropyranloxy)-2'-pentyl)tricyclo[5.2.1.0]deca-3,8-diene |
| CAS Registry Number |
88555-67-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H30O3 |
| InChI |
InChI=1S/C20H30O3/c21-13-16(4-3-11-23-19-5-1-2-10-22-19)18-9-8-17-14-6-7-15(12-14)20(17)18/h6-9,14-21H,1-5,10-13H2/t14-,15+,16+,17-,18+,19?,20+/m0/s1 |
| InChIKey |
DMBHDGJEANYVPW-IYSBZFDHSA-N |
| Molecular Weight |
318.457 g/mol |
| SMILES |
OC[C@]([C@]1(C=C[C@@]2([C@]1([C@@]1(C=C[C@@]2([H])C1)[H])[H])[H])[H])(CCCOC1OCCCC1)[H] |
| SPLASH |
splash10-001i-0091000000-127fdd8d9e87b2250a49 |
| Source of Spectrum |
F-39-2766-0 |
| Wiley ID |
1318785 |
![4,7-Methano-1H-indene-1-ethanol, 3a,4,7,7a-tetrahydro-.beta.-[3-[(tetrahydro-2H-pyran-2-yl)oxy]propyl]-, [1.alpha.(.beta.S*),3a.alpha.,4.alpha.,7.alpha.,7a.alpha.]-(.+-.)-](/api/spectrum/BJ8YlpCTVJO/structure.png?h=300&w=458 "4,7-Methano-1H-indene-1-ethanol, 3a,4,7,7a-tetrahydro-.beta.-[3-[(tetrahydro-2H-pyran-2-yl)oxy]propyl]-, [1.alpha.(.beta.S*),3a.alpha.,4.alpha.,7.alpha.,7a.alpha.]-(.+-.)-")
