| SpectraBase Spectrum ID |
4uC9dXTdBo |
| Name |
(S)-4-[(1'R,3'S)-2',2',3'-Trimethyl-6'-methylidenecyclohexyl]but-3-en-2-ol-acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H26O2 |
| InChI |
InChI=1S/C16H26O2/c1-11-7-8-12(2)16(5,6)15(11)10-9-13(3)18-14(4)17/h9-10,12-13,15H,1,7-8H2,2-6H3/b10-9+/t12-,13-,15+/m0/s1 |
| InChIKey |
HNLXPHDVRSCVRJ-YETSSQPJSA-N |
| Molecular Weight |
250.382 g/mol |
| SMILES |
[C@]1(C([C@@](C)(CCC1=C)[H])(C)C)(\C=C\[C@@](OC(=O)C)(C)[H])[H] |
| SPLASH |
splash10-055f-7900000000-3a5efd7ff2384840f99f |
| Source of Spectrum |
H-84-3661-12 |
| Synonyms |
(1S,2E)-1-methyl-3-[(1R,3S)-2,2,3-trimethyl-6-methylenecyclohexyl]-2-propenyl acetate
4-[(3' S)-2',2',3'-Trimethyl-6'-methylidenecyclohexyl]but-3-en-2-ol-acetate |
| Wiley ID |
847898 |
![(S)-4-[(1'R,3'S)-2',2',3'-Trimethyl-6'-methylidenecyclohexyl]but-3-en-2-ol-acetate](/api/spectrum/4uC9dXTdBo/structure.png?h=300&w=458 "(S)-4-[(1'R,3'S)-2',2',3'-Trimethyl-6'-methylidenecyclohexyl]but-3-en-2-ol-acetate")
