| SpectraBase Spectrum ID |
B4Fnp8lqsdc |
| Name |
(1R,2S,3R,4S)-1,7,7-trimethyl-2-neopentyloxy-3-[(Z)-prop-1-enoxy]norbornane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H32O2 |
| InChI |
InChI=1S/C18H32O2/c1-8-11-19-14-13-9-10-18(7,17(13,5)6)15(14)20-12-16(2,3)4/h8,11,13-15H,9-10,12H2,1-7H3/b11-8-/t13-,14-,15-,18+/m1/s1 |
| InChIKey |
UODZKNOJDFUMFV-JUNLTBLPSA-N |
| Molecular Weight |
280.452 g/mol |
| SMILES |
[C@]12(C([C@]([H])(CC2)[C@]([C@]1(OCC(C)(C)C)[H])(O\C=C/C)[H])(C)C)C |
| SPLASH |
splash10-006x-9200000000-053a91aad39ceb46c0eb |
| Source of Spectrum |
J-58-1869-11 |
| Synonyms |
(1R,2S,3R,4S)-2-(2,2-dimethylpropoxy)-1,7,7-trimethyl-3-[(Z)-prop-1-enoxy]norbornane
(1S,2R,3S,4R)-3-(2,2-dimethylpropoxy)-4,7,7-trimethyl-2-[(Z)-prop-1-enoxy]bicyclo[2.2.1]heptane |
| Wiley ID |
1284351 |
![(1R,2S,3R,4S)-1,7,7-trimethyl-2-neopentyloxy-3-[(Z)-prop-1-enoxy]norbornane](/api/spectrum/B4Fnp8lqsdc/structure.png?h=300&w=458 "(1R,2S,3R,4S)-1,7,7-trimethyl-2-neopentyloxy-3-[(Z)-prop-1-enoxy]norbornane")
