| SpectraBase Spectrum ID |
KsAMitoahov |
| Name |
(2a.alpha.,2b.alpha.,3.beta.,6.beta.,6a.alpha.,6b.alpha.)-2a,2b,3,6,6a,6b-Hexahydro-6-methyl-3,6-epoxycycloprop[cd]azulene |
| CAS Registry Number |
77224-17-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O |
| InChI |
InChI=1S/C11H12O/c1-11-5-4-8(12-11)10-6-2-3-7(11)9(6)10/h2-10H,1H3/t6-,7+,8+,9-,10+,11-/m1/s1 |
| InChIKey |
LECZLMBBGQTCGR-SKHVAJMDSA-N |
| Molecular Weight |
160.216 g/mol |
| SMILES |
[C@@]12([C@@]3(C=C[C@]([C@]23[H])([H])[C@@]2(O[C@]1(C=C2)[H])C)[H])[H] |
| SPLASH |
splash10-003r-9200000000-d62a0b6a89bd28003913 |
| Source of Spectrum |
J-46-2679-0 |
| Synonyms |
(1S,2R,3S,4R,7S,8R)-8-methyl-11-oxatetracyclo[6.2.1.0(2,4).0(3,7)]undeca-5,9-diene |
| Wiley ID |
1157174 |
![(2a.alpha.,2b.alpha.,3.beta.,6.beta.,6a.alpha.,6b.alpha.)-2a,2b,3,6,6a,6b-Hexahydro-6-methyl-3,6-epoxycycloprop[cd]azulene](/api/spectrum/KsAMitoahov/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-6-methyl-3,6-epoxycycloprop[cd]azulene")
