SpectraBase Spectrum ID |
Ezc6QW0POxR |
Name |
11-Oxatricyclo[4.3.1.12,5]undec-3-en-10-ol, 1-methyl-, (1.alpha.,2.beta.,5.beta.,6.alpha.,10S*)- |
CAS Registry Number |
129363-39-9 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H16O2 |
InChI |
InChI=1S/C11H16O2/c1-11-6-2-3-7(10(11)12)8-4-5-9(11)13-8/h4-5,7-10,12H,2-3,6H2,1H3/t7-,8-,9+,10+,11+/m1/s1 |
InChIKey |
JGHMRPLWPBAJNK-UVOCVTCTSA-N |
Molecular Weight |
180.247 g/mol |
SMILES |
O[C@@]1([C@@]2([C@]3(O[C@]([H])(C=C3)[C@@]1([H])CCC2)[H])C)[H] |
SPLASH |
splash10-0002-9400000000-b7c190ec8ae728121469 |
Source of Spectrum |
K-123-2137-23 |
Synonyms |
(1S,2S,5R,6R,10S)-1-methyl-11-oxatricyclo[4.3.1.1(2,5)]undec-3-en-10-ol
1-Methyl-11-oxatricyclo[4.3.1.1(2,5)]undec-3-en-10-ol |
Wiley ID |
1176587 |