| SpectraBase Spectrum ID |
4EsHmkHscb |
| Name |
1,5a-Propano-5aH-cyclopent[d]oxepin-4-ol, octahydro-8-methoxy-1,5,11-trimethyl-2-(2-methyl-1-propenyl)- |
| CAS Registry Number |
87017-35-4 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H34O3 |
| InChI |
InChI=1S/C20H34O3/c1-12(2)11-16-19(5)9-7-13(3)20(14(4)18(21)23-16)10-8-15(22-6)17(19)20/h11,13-18,21H,7-10H2,1-6H3 |
| InChIKey |
HQCXYTCWXSZFCB-UHFFFAOYSA-N |
| Molecular Weight |
322.489 g/mol |
| SMILES |
OC1OC(C2(C3C(C1C)(CCC3OC)C(CC2)C)C)C=C(C)C |
| SPLASH |
splash10-01r6-4920000000-6ccc26fa4121de2740e1 |
| Source of Spectrum |
F-39-1747-0 |
| Synonyms |
4-Methoxy-6,10,11-trimethyl-7-(2-methyl-1-propenyl)-8-oxatricyclo[4.4.3.0(1,5)]tridecan-9-ol
5-Hydroxy-1-methoxy-7-(2-methyl-1-propenyl)-4,8,9-trimethyl-hexahydro-6-oxa-3,8-propano-3ah,8H-cyclopenta-cycloheptene |
| Wiley ID |
1322023 |
![1,5a-Propano-5aH-cyclopent[d]oxepin-4-ol, octahydro-8-methoxy-1,5,11-trimethyl-2-(2-methyl-1-propenyl)-](/api/spectrum/4EsHmkHscb/structure.png?h=300&w=458 "1,5a-Propano-5aH-cyclopent[d]oxepin-4-ol, octahydro-8-methoxy-1,5,11-trimethyl-2-(2-methyl-1-propenyl)-")
