SpectraBase Spectrum ID |
ByAteH5OK3H |
Name |
1,6-Epoxyazulene, 1,2,3,3a,4,5,6,8a-octahydro-4-methoxy-, (1.alpha.,3a.beta.,4.alpha.,6.alpha.,8a.beta.)-(.+-.)- |
CAS Registry Number |
93111-85-4 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H16O2 |
InChI |
InChI=1S/C11H16O2/c1-12-11-6-7-2-3-8-9(11)4-5-10(8)13-7/h2-3,7-11H,4-6H2,1H3/t7-,8-,9-,10+,11-/m0/s1 |
InChIKey |
BUPAENXTOYUXAL-MFDAYCCISA-N |
Molecular Weight |
180.247 g/mol |
SMILES |
[C@]12([C@]3([C@](C[C@](O[C@@]2(CC3)[H])([H])C=C1)(OC)[H])[H])[H] |
SPLASH |
splash10-0f6x-4900000000-502fd596215d35fc5d2e |
Source of Spectrum |
C-106-8222-0 |
Synonyms |
(1S,3R,4S,7S,8S)-3-methoxy-11-oxatricyclo[5.3.1.0(4,8)]undec-9-ene
4.beta.-methoxy-1.alpha.,2,3,31.alpha.,4.alpha.,5,6.alpha.,8a.alpha.-octahydro-1,6-epoxyazulene
Methyl (1S,3R,4S,7S,8S)-11-oxatricyclo[5.3.1.0(4,8)]undec-9-en-3-yl ether |
Wiley ID |
1176504 |