| SpectraBase Spectrum ID |
Gx4yMqYPnOk |
| Name |
(2a.alpha.,2b.alpha.,3.beta.,6.beta.,6a.alpha.,6b.alpha.)-2a,2b,3,6,6a,6b-Hexahydro-2a-methyl-3,6-epoxycycloprop[cd]azulene |
| Alternate Name(s) |
(1S,2S,3R,4R,7S,8R)-4-methyl-11-oxatetracyclo[6.2.1.0(2,4).0(3,7)]undeca-5,9-diene |
| CAS Registry Number |
55165-01-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O |
| InChI |
InChI=1S/C11H12O/c1-11-5-4-6-7-2-3-8(12-7)10(11)9(6)11/h2-10H,1H3/t6-,7-,8+,9-,10+,11-/m1/s1 |
| InChIKey |
STACHXINFQMQKL-QHAQEBJBSA-N |
| Molecular Weight |
160.216 g/mol |
| SMILES |
[C@]12([C@]3([C@]4(O[C@@]([C@@]([C@@]23[H])([H])C=C1)(C=C4)[H])[H])[H])C |
| SPLASH |
splash10-0006-9400000000-e817234091cd097d12da |
| Source of Spectrum |
J-46-2678-0 |
| Wiley ID |
1157172 |
![(2a.alpha.,2b.alpha.,3.beta.,6.beta.,6a.alpha.,6b.alpha.)-2a,2b,3,6,6a,6b-Hexahydro-2a-methyl-3,6-epoxycycloprop[cd]azulene](/api/spectrum/Gx4yMqYPnOk/structure.png?h=300&w=458 "(2a.alpha.,2b.alpha.,3.beta.,6.beta.,6a.alpha.,6b.alpha.)-2a,2b,3,6,6a,6b-Hexahydro-2a-methyl-3,6-epoxycycloprop[cd]azulene")
