| SpectraBase Spectrum ID |
Llu4aSOHpki |
| Name |
(1aR,4R,7S,7aR,7bR)-1,1,4,7-tetramethyl-2,3,4,7,7a,7b-hexahydro-1aH-cyclopropa[e]azulen-6-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O |
| InChI |
InChI=1S/C15H22O/c1-8-5-6-11-14(15(11,3)4)13-9(2)12(16)7-10(8)13/h7-9,11,13-14H,5-6H2,1-4H3/t8-,9-,11-,13-,14-/m1/s1 |
| InChIKey |
PSQCZMOLUMURKG-QELSEJFDSA-N |
| Molecular Weight |
218.340 g/mol |
| SMILES |
[C@@]12(C(C)(C)[C@@]2(CC[C@](C=2[C@]1([C@@](C(=O)C2)(C)[H])[H])(C)[H])[H])[H] |
| SPLASH |
splash10-004i-0910000000-4d25f48c37efc459566c |
| Source of Spectrum |
E1-42-1245-8 |
| Synonyms |
(1aR,4R,7S,7aR,7bR)-1,1,4,7-tetramethyl-2,3,4,7,7a,7b-hexahydro-1aH-cycloprop[e]azulen-6-one |
| Wiley ID |
1552668 |
![(1aR,4R,7S,7aR,7bR)-1,1,4,7-tetramethyl-2,3,4,7,7a,7b-hexahydro-1aH-cyclopropa[e]azulen-6-one](/api/spectrum/Llu4aSOHpki/structure.png?h=300&w=458 "(1aR,4R,7S,7aR,7bR)-1,1,4,7-tetramethyl-2,3,4,7,7a,7b-hexahydro-1aH-cyclopropa[e]azulen-6-one")
