| SpectraBase Spectrum ID |
42VULQlhCjZ |
| Name |
1,6-Epoxyazulen-4-ol, 1,2,3,3a,4,5,6,8a-octahydro-, (1.alpha.,3a.beta.,4.alpha.,6.alpha.,8a.beta.)-(.+-.)- |
| CAS Registry Number |
93219-85-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O2 |
| InChI |
InChI=1S/C10H14O2/c11-9-5-6-1-2-8-7(9)3-4-10(8)12-6/h1-2,6-11H,3-5H2/t6-,7-,8-,9-,10+/m0/s1 |
| InChIKey |
FUSNPDLRFAWRHH-BQHMLIOBSA-N |
| Molecular Weight |
166.220 g/mol |
| SMILES |
O[C@@]1([C@@]2([C@@]3(C=C[C@@](O[C@@]3(CC2)[H])([H])C1)[H])[H])[H] |
| SPLASH |
splash10-015d-9700000000-2fb98ab376e71575d34f |
| Source of Spectrum |
C-106-8222-0 |
| Synonyms |
(1S,3R,4S,7S,8S)-11-oxatricyclo[5.3.1.0(4,8)]undec-9-en-3-ol
1,4-Dihydroxy-1.alpha.,2,3,3a.alpha.,4.alpha.,5,6,8a.alpha.-octahydroazulene
4-Hydroxy-1.alpha.,2,3,3a.alpha.,4.alpha.,5,6.alpha.,8a.alpha.-octahydro-1,6-epoxyazulene |
| Wiley ID |
1162579 |
