| SpectraBase Spectrum ID |
1j3QlgElNTD |
| Name |
(2aS,5aR,9bS,9cS)-9,9c-Dimethyl-2a,5,5a,6,9b,9c-hexahydro-1,7-dioxa-cyclopenta[d]acenaphthylen-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O3 |
| InChI |
InChI=1S/C15H16O3/c1-8-7-17-11-6-9-4-3-5-10-14(16)18-13(12(8)11)15(9,10)2/h3,5,7,9-10,13H,4,6H2,1-2H3/t9-,10-,13-,15+/m1/s1 |
| InChIKey |
VMUYGJMNWGVAFM-VWFAINMRSA-N |
| Molecular Weight |
244.290 g/mol |
| SMILES |
C1=C[C@@]2(C(O[C@]3([C@@]2(C)[C@](Cc2occ(c32)C)([H])C1)[H])=O)[H] |
| SPLASH |
splash10-0006-0090000000-f03f883e7c287ac5f5e1 |
| Source of Spectrum |
K-107-3943-30 |
| Synonyms |
(2aS,2a1S,5aR,9bS)-2a1,9-dimethyl-2a,2a1,5,5a,6,9b-hexahydro-2H-naphtho[3,2-b:1,8-b'c']difuran-2-one |
| Wiley ID |
1793603 |
![(2aS,5aR,9bS,9cS)-9,9c-Dimethyl-2a,5,5a,6,9b,9c-hexahydro-1,7-dioxa-cyclopenta[d]acenaphthylen-2-one](/api/spectrum/1j3QlgElNTD/structure.png?h=300&w=458 "(2aS,5aR,9bS,9cS)-9,9c-Dimethyl-2a,5,5a,6,9b,9c-hexahydro-1,7-dioxa-cyclopenta[d]acenaphthylen-2-one")
