SpectraBase Spectrum ID |
3hxyPMns8SJ |
Name |
(3-R/S)-Hydroxy-(3-S/R)-methyl-10-methoxytetracyclo[6.3.3.0]undec-7-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18O2 |
InChI |
InChI=1S/C13H18O2/c1-11(14)5-6-12-9-4-3-8(7-10(11)12)13(9,12)15-2/h3-4,8-10,14H,5-7H2,1-2H3/t8-,9+,10+,11-,12+,13-/m0/s1 |
InChIKey |
CIZIHCHLHWDIRS-NGFXDRFKSA-N |
Molecular Weight |
206.285 g/mol |
SMILES |
O[C@@]1([C@@]2([C@@]3([C@@]4([C@]([H])(C2)C=C[C@]34[H])OC)CC1)[H])C |
SPLASH |
splash10-00di-7900000000-6fd247ee4a6568edf2c5 |
Source of Spectrum |
SK-2424-3162-2 |
Synonyms |
(2aR,3aS,4S,6cS)-6c-Methoxy-4-methyl-2a,3,3a,4,5,6,6b,6c-octahydro-cyclopenta[a]cyclopropa[gh]pentalen-4-ol |
Wiley ID |
866416 |