SpectraBase Spectrum ID |
DO1faSGorRt |
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 |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
220.182715392 u |
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 |
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 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.909095 |