| SpectraBase Spectrum ID |
AGQRQSyA9cB |
| Name |
6.alpha.-acetyl-4.beta.,5.beta.-dimethyl-1(10)-ene-2.alpha.,7.alpha.-dihydroxydecalin |
| Alternate Name(s) |
Laevinol B |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O3 |
| InChI |
InChI=1S/C14H22O3/c1-8-6-11(16)7-10-4-5-12(17)13(9(2)15)14(8,10)3/h7-8,11-13,16-17H,4-6H2,1-3H3/t8-,11-,12-,13-,14+/m0/s1 |
| InChIKey |
UCBOCFFXBGGPKI-XPBAASLYSA-N |
| Instrument Name |
JEOL JMS-SX/SX 102A |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1021/np050326r |
| Molecular Weight |
238.327 g/mol |
| Optical Rotation |
[a]25D = -132 (c = 0.2, CHCl3) |
| Reported Formula |
C14H22O3 |
| SMILES |
O[C@@]1([C@@]([C@]2(C(=C[C@](C[C@@]2(C)[H])(O)[H])CC1)C)(C(=O)C)[H])[H] |
| SPLASH |
splash10-0ab9-9730000000-22dac67f46d6d0e6b06b |
| Source of Spectrum |
G4-68-1751-2 |
| Wiley ID |
1879496 |
