| SpectraBase Spectrum ID |
60hK3tJgUws |
| Name |
2-.beta.-(2-Propenyloxy)clovan-9.alpha.-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H30O2 |
| InChI |
InChI=1S/C18H30O2/c1-5-10-20-15-11-16(2,3)13-6-8-17(4)12-18(13,15)9-7-14(17)19/h5,13-15,19H,1,6-12H2,2-4H3/t13-,14+,15-,17+,18-/m0/s1 |
| InChIKey |
XUSYGGOIZZHQHT-FZMWSMFESA-N |
| Molecular Weight |
278.436 g/mol |
| SMILES |
O[C@@]1(CC[C@@]23[C@](C(C)(C)C[C@@]3(OCC=C)[H])(CC[C@@]1(C2)C)[H])[H] |
| SPLASH |
splash10-004l-6920000000-79d50b5211bbd63bab6c |
| Source of Spectrum |
F-52-7968-12 |
| Synonyms |
(1R,2S,5S,8S,9S)-2-(allyloxy)-4,4,8-trimethyltricyclo[6.3.1.0(1,5)]dodecan-9-ol
(3S,3aS,6R,7R,9aS)-3-Allyloxy-1,1,7-trimethyl-decahydro-3a,7-methano-cyclopentacycloocten-6-ol |
| Wiley ID |
796986 |
