| SpectraBase Compound ID | IGUIMuWPq6S |
|---|---|
| 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-ZWDFGCBGSA-N |
| Mol Weight | 306.5 g/mol |
| Molecular Formula | C20H34O2 |
| Exact Mass | 306.25588 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Doc9s7sK13y |
|---|---|
| Name | (8R,12R,13R)-8,12-Epoxy-13-hydroxy-labd-14-ene |
| CAS Registry Number | 56682-25-8 |
| 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-ZWDFGCBGSA-N |
| Molecular Weight | 306.490 g/mol |
| SMILES | O[C@@]([C@]1(C[C@@]2([C@@]3([C@](C(C)(C)CCC3)(CC[C@]2(O1)C)[H])C)[H])[H])(C=C)C |
| SPLASH | splash10-0006-9710000000-bd8bb4e979cddec1e294 |
| Source of Spectrum | SB-29-591-0 |
| Synonyms | (2R)-2-[(2R,3aR,5aS,9aS,9bR)-3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e]benzofuran-2-yl]-3-buten-2-ol (2R)-2-[(2R,3aR,5aS,9aS,9bR)-3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e]benzofuran-2-yl]but-3-en-2-ol (2R)-2-[(2R,3aR,5aS,9aS,9bR)-3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran-2-yl]but-3-en-2-ol |
| Wiley ID | 1308540 |