| SpectraBase Spectrum ID |
9fgNYuLpoTh |
| Name |
(R)-7-(S)-Methyl-3,3,9-trimethyl-8-((S)-3-methyl-penta-2,4-dienyl)-11,12-dioxa-tricyclo[7.2.1.0(2,7)]dodecan-10-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32O3 |
| InChI |
InChI=1S/C20H32O3/c1-7-13(2)9-10-14-19(5)12-8-11-18(3,4)15(19)16-22-17(21)20(14,6)23-16/h7,9,14-17,21H,1,8,10-12H2,2-6H3/b13-9-/t14-,15+,16?,17?,19-,20?/m0/s1 |
| InChIKey |
UFHDPUYNMSGIEF-PLXGMMGASA-N |
| Literature Reference DOI |
10.1002/cber.19771100324 |
| Molecular Weight |
320.473 g/mol |
| SMILES |
OC1OC2[C@@]3(C(CCC[C@]3([C@@](C1(O2)C)(C\C=C\(C)C=C)[H])C)(C)C)[H] |
| SPLASH |
splash10-001i-9000000000-11a52a1d7ddc4064d633 |
| Source of Spectrum |
K-110-1041-17 |
| Synonyms |
(5S,5aS,9aR)-4,5a,9,9-tetramethyl-5-((Z)-3-methylpenta-2,4-dien-1-yl)decahydro-1,4-epoxybenzo[c]oxepin-3-ol |
| Wiley ID |
1794216 |
![(R)-7-(S)-Methyl-3,3,9-trimethyl-8-((S)-3-methyl-penta-2,4-dienyl)-11,12-dioxa-tricyclo[7.2.1.0(2,7)]dodecan-10-ol](/api/spectrum/9fgNYuLpoTh/structure.png?h=300&w=458 "(R)-7-(S)-Methyl-3,3,9-trimethyl-8-((S)-3-methyl-penta-2,4-dienyl)-11,12-dioxa-tricyclo[7.2.1.0(2,7)]dodecan-10-ol")
