| SpectraBase Spectrum ID |
ID9fcZmQIxS |
| Name |
(8R,12S,13S)-8,12-epoxy-13-hydroxy-labd-14-ene |
| Alternate Name(s) |
2-((3aR,9aS,9bS)-3a,6,6,9a-Tetramethyl-dodecahydro-naphtho[2,1-b]furan-2-yl)-but-3-en-2-ol |
| CAS Registry Number |
56711-38-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H34O2 |
| InChI |
InChI=1S/C20H34O2/c1-7-19(5,21)16-13-15-18(4)11-8-10-17(2,3)14(18)9-12-20(15,6)22-16/h7,14-16,21H,1,8-13H2,2-6H3/t14?,15-,16?,18-,19?,20+/m0/s1 |
| InChIKey |
OOLRCVXXZSHYDM-MKYWHUDKSA-N |
| Molecular Weight |
306.490 g/mol |
| SMILES |
OC(C1C[C@]2([C@@]3(C(C(C)(C)CCC3)CC[C@]2(O1)C)C)[H])(C=C)C |
| SPLASH |
splash10-0006-9600000000-3b630c9f09dd1dfafd5e |
| Source of Spectrum |
F-50-6660-13 |
| Wiley ID |
1294228 |
