| SpectraBase Spectrum ID |
BCuHQUFuJFI |
| Name |
6.alpha.-acetyl-4.beta.,5.beta.-dimethyl-1(10).alpha.-epoxy-2.alpha.,7.beta.-dihydroxydecalin |
| Alternate Name(s) |
Laevinol F |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O4 |
| InChI |
InChI=1S/C14H22O4/c1-7-6-10(17)12-14(18-12)5-4-9(16)11(8(2)15)13(7,14)3/h7,9-12,16-17H,4-6H2,1-3H3/t7-,9+,10-,11-,12-,13-,14-/m0/s1 |
| InChIKey |
QBZBEMFNBTTWIR-GZWIXIEXSA-N |
| Instrument Name |
JEOL JMS-SX/SX 102A |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1021/np050326r |
| Molecular Weight |
254.326 g/mol |
| Optical Rotation |
[a]D25 = -76 (c = 0.2, CHCl3) |
| Reported Formula |
C14H22O4 |
| SMILES |
O[C@]1([C@@]([C@]2([C@@]3([C@]([C@](C[C@@]2(C)[H])(O)[H])(O3)[H])CC1)C)(C(=O)C)[H])[H] |
| SPLASH |
splash10-0ab9-0910000000-add02467831fbc466e8c |
| Source of Spectrum |
G4-68-1751-6 |
| Wiley ID |
1879497 |
