| SpectraBase Spectrum ID |
1ApMXwhj80Z |
| Name |
1H-3,9a-Epoxy-2-benzoxepin-2-one, octahydro-3,6,6-trimethyl-, [3S-(3.alpha.,5a.alpha.,9a.alpha.)]- |
| CAS Registry Number |
65716-60-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O3 |
| InChI |
InChI=1S/C13H20O3/c1-11(2)6-4-7-13-9(11)5-8-12(3,16-13)10(14)15-13/h9H,4-8H2,1-3H3/t9-,12-,13-/m1/s1 |
| InChIKey |
JNQCKUAFUWRJHA-OASPWFOLSA-N |
| Molecular Weight |
224.300 g/mol |
| SMILES |
[C@@]123OC(=O)[C@@](O3)(C)CC[C@@]1(C(CCC2)(C)C)[H] |
| SPLASH |
splash10-02go-7900000000-d674a52b3c34a64339a8 |
| Source of Spectrum |
H-60-2769-0 |
| Synonyms |
(-)-Lactone derivative of ambrein
(1S,6R,9R)-5,5,9-trimethyl-11,12-dioxatricyclo[7.2.1.0(1,6)]dodecan-10-one |
| Wiley ID |
1225266 |
![1H-3,9a-Epoxy-2-benzoxepin-2-one, octahydro-3,6,6-trimethyl-, [3S-(3.alpha.,5a.alpha.,9a.alpha.)]-](/api/spectrum/1ApMXwhj80Z/structure.png?h=300&w=458 "1H-3,9a-Epoxy-2-benzoxepin-2-one, octahydro-3,6,6-trimethyl-, [3S-(3.alpha.,5a.alpha.,9a.alpha.)]-")
