| SpectraBase Spectrum ID |
ITC9dZH2qP0 |
| Name |
(4a.alpha.,5.alpha.,8.alpha.)-4,4a,5,8-tetrahydro-5,8-poxy-3H-2-benzopyan |
| CAS Registry Number |
121029-62-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10O2 |
| InChI |
InChI=1S/C9H10O2/c1-2-6-7-3-4-8(11-7)9(6)10-5-1/h1,3-9H,2H2/t6-,7+,8-,9?/m0/s1 |
| InChIKey |
ODVYAJQWELJBEY-KRBWIIOGSA-N |
| Molecular Weight |
150.177 g/mol |
| SMILES |
[C@]12(O[C@](C3OC=CC[C@@]23[H])(C=C1)[H])[H] |
| SPLASH |
splash10-00ko-9300000000-288f8c9c29d468e2f241 |
| Source of Spectrum |
K-122-1946-17 |
| Synonyms |
(1S,7S,8R)-3,11-dioxatricyclo[6.2.1.0(2,7)]undeca-4,9-diene |
| Wiley ID |
1147100 |
