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(1-S/R)-Hydroxy-(1-R/S)-methyl-11-methoxytetracyclo-undecane
SpectraBase Compound ID CRWL7vdcLYV
InChI InChI=1S/C13H20O2/c1-11(14)5-6-12-4-3-8-9(7-10(11)12)13(8,12)15-2/h8-10,14H,3-7H2,1-2H3/t8-,9+,10+,11+,12?,13+/m0/s1
InChIKey NYXYJJWVYKUGTD-ZSWYEXDXSA-N
Mol Weight 208.3 g/mol
Molecular Formula C13H20O2
Exact Mass 208.14633 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7kGxWidXeOU
Name (1-S/R)-Hydroxy-(1-R/S)-methyl-11-methoxytetracyclo-undecane
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H20O2
InChI InChI=1S/C13H20O2/c1-11(14)5-6-12-4-3-8-9(7-10(11)12)13(8,12)15-2/h8-10,14H,3-7H2,1-2H3/t8-,9+,10+,11+,12?,13+/m0/s1
InChIKey NYXYJJWVYKUGTD-ZSWYEXDXSA-N
Molecular Weight 208.301 g/mol
SMILES O[C@]1([C@@]2(C3([C@@]4([C@](C2)([C@@]4(CC3)[H])[H])OC)CC1)[H])C
SPLASH splash10-008c-2900000000-165ea44c6628c2374aa1
Source of Spectrum SK-2424-3164-13
Synonyms (1aS,2R,6cR)-6c-Methoxy-2-methyl-decahydro-cyclopenta[g]cyclopropa[cd]pentalen-2-ol
Wiley ID 866411