SpectraBase Spectrum ID |
3B7eCKVoFwK |
Name |
1-Ethynyl-4-methoxy-4-methyl-2-cyclobuten-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H10O2 |
InChI |
InChI=1S/C8H10O2/c1-4-8(9)6-5-7(8,2)10-3/h1,5-6,9H,2-3H3/t7-,8+/m1/s1 |
InChIKey |
DDNFPJVEJTVAPO-SFYZADRCSA-N |
Molecular Weight |
138.166 g/mol |
SMILES |
O[C@@]1([C@@](OC)(C)C=C1)C#C |
SPLASH |
splash10-052r-9200000000-d98bf002c16fbf9b6e99 |
Source of Spectrum |
J-59-1156-8 |
Synonyms |
(1R,4R)-1-Ethynyl-4-methoxy-4-methyl-cyclobut-2-enol |
Wiley ID |
1137887 |