SpectraBase Spectrum ID |
4IpoCl9NMe |
Name |
2-[endo-6'-(3-Furylmethyl)-1',2',3',4'-tetrahydro-1',4'-ethano-2'-naphthyl]ethanol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H22O2 |
InChI |
InChI=1S/C19H22O2/c20-7-5-16-11-15-2-4-17(16)18-3-1-13(10-19(15)18)9-14-6-8-21-12-14/h1,3,6,8,10,12,15-17,20H,2,4-5,7,9,11H2/t15-,16-,17+/m0/s1 |
InChIKey |
XBLPKOHFIDFMAT-UHFFFAOYSA-N |
Molecular Weight |
282.383 g/mol |
SMILES |
OCC[C@@]1([C@@]2(c3c([C@@](CC2)(C1)[H])cc(cc3)Cc1cocc1)[H])[H] |
SPLASH |
splash10-01q9-0090000000-a2f90f266c8987f613b9 |
Source of Spectrum |
KC-0-1623-12 |
Synonyms |
2-[endo-7'-(3-Furylmethyl)-1',2',3',4'-tetrahydro-1',4'-ethano-2'-naphthyl]ethanol
2-[4-(3-furylmethyl)tricyclo[6.2.2.0(2,7)]dodeca-2,4,6-trien-9-yl]ethanol |
Wiley ID |
781480 |