| SpectraBase Spectrum ID |
59SUHBZNmC |
| Name |
(1-S/R)-Hydroxy-(1-R/S)-methyl-11-methoxytetracyclo-undec-5-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O2 |
| InChI |
InChI=1S/C13H18O2/c1-11(14)5-6-12-4-3-8-9(7-10(11)12)13(8,12)15-2/h3-4,8-10,14H,5-7H2,1-2H3/t8-,9+,10+,11+,12?,13+/m0/s1 |
| InChIKey |
LAGFHYDVENBRAH-ZSWYEXDXSA-N |
| Molecular Weight |
206.285 g/mol |
| SMILES |
O[C@]1([C@@]2(C3([C@]4([C@@](C=C3)([C@]4(C2)[H])[H])OC)CC1)[H])C |
| SPLASH |
splash10-00di-5900000000-18ac492dc1f574d0cfee |
| Source of Spectrum |
SK-2424-3162-4 |
| Synonyms |
(1aS,2R,6cS)-6c-Methoxy-2-methyl-1,1a,2,3,4,6a,6b,6c-octahydro-cyclopenta[g]cyclopropa[cd]pentalen-2-ol |
| Wiley ID |
866414 |
