SpectraBase Spectrum ID |
8XSLmedmC5C |
Name |
2-[(3Z)-5-Methoxy-4-methylpent-3-en-1-yl]-2-methyl-3-methylidenebicyclo[2.2.1]heptane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H26O |
InChI |
InChI=1S/C16H26O/c1-12(11-17-4)6-5-9-16(3)13(2)14-7-8-15(16)10-14/h6,14-15H,2,5,7-11H2,1,3-4H3/b12-6-/t14-,15+,16+/m1/s1 |
InChIKey |
GYJVCGIIFJZWSN-YCINNJIGSA-N |
Literature Reference DOI |
10.1002/cbdv.201400082 |
Molecular Weight |
234.383 g/mol |
SMILES |
C1C[C@]2(C[C@@]1(C(=C)[C@@]2(CC\C=C\(C)COC)C)[H])[H] |
SPLASH |
splash10-0006-9100000000-732464d4f11906747c5d |
Source of Spectrum |
CBD-11-1857-11 |
Synonyms |
(Z)-.beta.-Santalyl Methyl Ether
(1S,2R,4R)-2-((Z)-5-methoxy-4-methylpent-3-en-1-yl)-2-methyl-3-methylenebicyclo[2.2.1]heptane |
Wiley ID |
1771392 |