SpectraBase Spectrum ID |
5sacbU4riux |
Name |
(2S,3S,4E)-3-Methyl-4-[(1R,2R,6R,7R)-tricyclo[5.2.1.02,6]dec-4-en-8-ylidene]butan-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H22O |
InChI |
InChI=1S/C15H22O/c1-9(10(2)16)6-11-7-12-8-15(11)14-5-3-4-13(12)14/h3,5-6,9-10,12-16H,4,7-8H2,1-2H3/b11-6+/t9-,10-,12+,13-,14+,15-/m0/s1 |
InChIKey |
CFYWBOZLQRYGSN-ZHBCANFISA-N |
Literature Reference DOI |
10.1002/hlca.200490151 |
Molecular Weight |
218.340 g/mol |
SMILES |
O[C@]([C@](\C=C\1[C@]2([C@]3([C@]([C@@](C2)(C1)[H])(CC=C3)[H])[H])[H])(C)[H])(C)[H] |
SPLASH |
splash10-0avi-5900000000-e4e5d5d70f1c44138d16 |
Source of Spectrum |
H-87-1677-(E)_ent_10b |
Synonyms |
(2S,3S,E)-4-((3aR,4R,7R,7aR)-1,3a,4,6,7,7a-hexahydro-5H-4,7-methanoinden-5-ylidene)-3-methylbutan-2-ol |
Wiley ID |
1785497 |