| SpectraBase Spectrum ID |
1AptXNdCvBY |
| Name |
(3aR,7aS)-3-[(5,5-Dimethylcyclopent-2-en-1-yl)oxy]octahydroisobenzofuran-1-one isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O3 |
| InChI |
InChI=1S/C15H22O3/c1-15(2)9-5-8-12(15)17-14-11-7-4-3-6-10(11)13(16)18-14/h5,8,10-12,14H,3-4,6-7,9H2,1-2H3/t10-,11+,12?,14?/m0/s1 |
| InChIKey |
ZITKNFIOLSIAEL-QSZRKCJJSA-N |
| Molecular Weight |
250.338 g/mol |
| SMILES |
C1(OC([C@]2(CCCC[C@@]12[H])[H])=O)OC1C(CC=C1)(C)C |
| SPLASH |
splash10-000j-6900000000-99e06b2e5366a2cd5a0a |
| Source of Spectrum |
F-53-12335-34 |
| Synonyms |
(3aR,7aS)-3-[(5,5-dimethyl-2-cyclopenten-1-yl)oxy]hexahydro-2-benzofuran-1(3H)-one
3-[(5,5-Dimethylcyclopent-2-en-1-yl)oxy]octahydroisobenzofuran isomer |
| Wiley ID |
803603 |
![(3aR,7aS)-3-[(5,5-Dimethylcyclopent-2-en-1-yl)oxy]octahydroisobenzofuran-1-one isomer](/api/spectrum/1AptXNdCvBY/structure.png?h=300&w=458 "(3aR,7aS)-3-[(5,5-Dimethylcyclopent-2-en-1-yl)oxy]octahydroisobenzofuran-1-one isomer")
