SpectraBase Spectrum ID |
5Qerz4x27RC |
Name |
(1-beta,3a-alpha,5-alpha,6-alpha)-5,6-Epoxy-2,3,3a,4,7,8-hexahydro-1,5,8,8-tetra-methyl-1H-cyclopentacycloocten |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H24O |
InChI |
InChI=1S/C15H24O/c1-10-5-6-11-7-15(4)13(16-15)9-14(2,3)8-12(10)11/h8,10-11,13H,5-7,9H2,1-4H3/b12-8-/t10-,11-,13+,15-/m0/s1 |
InChIKey |
PAZDNVMMYDTDQZ-IRPGQMDESA-N |
Literature Reference DOI |
10.1002/cbdv.200890157 |
Molecular Weight |
220.356 g/mol |
SMILES |
C1(C[C@@]2([C@@](C[C@]3(\C(=C/1)[C@](CC3)(C)[H])[H])(C)O2)[H])(C)C |
SPLASH |
splash10-0536-9400000000-37fddf3110acd7983a67 |
Source of Spectrum |
CBD-5-1689-5 |
Synonyms |
3-Alpha,4-alpha-Epoxyprecapnell-10-ene
(1aR,5S,7aS,8aS,Z)-3,3,5,8a-tetramethyl-1a,3,5,6,7,7a,8,8a-octahydro-2H-cyclopenta[4,5]cycloocta[1,2-b]oxirene |
Wiley ID |
1790367 |