| SpectraBase Spectrum ID |
JGeGawPOWml |
| Name |
8.alpha.,13-Epoxy-14,15-bis-nor-labd-12-ene-2,3-diol |
| Alternate Name(s) |
(4aR,6aR,10aS,10bR)-3,4a,7,7,10a-pentamethyl-4a,5,6,6a,7,8,9,10,10a,10b-decahydro-1H-benzo[f]chromene-8,9-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H30O3 |
| InChI |
InChI=1S/C18H30O3/c1-11-6-7-14-17(4)10-12(19)15(20)16(2,3)13(17)8-9-18(14,5)21-11/h6,12-15,19-20H,7-10H2,1-5H3/t12-,13-,14+,15-,17-,18+/m0/s1 |
| InChIKey |
OUFXQYVMVZWEGN-JVIOUWTKSA-N |
| Molecular Weight |
294.435 g/mol |
| SMILES |
O[C@@]1([C@@](C([C@]2([C@](C1)([C@@]1([C@@](CC2)(OC(=CC1)C)C)[H])C)[H])(C)C)(O)[H])[H] |
| SPLASH |
splash10-0006-9030000000-cde7da720931cc3f4b12 |
| Source of Spectrum |
SK-28-666-11 |
| Wiley ID |
868195 |
