SpectraBase Spectrum ID |
Lv07R79tnL5 |
Name |
(+-)-(2.alpha.,2a.beta.,7a.beta.)-7a-Hydroxy-2,2a,7,7a-tetrahydro-1H-cyclobuta[a]indene-2-methyl acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16O3 |
InChI |
InChI=1S/C14H16O3/c1-8-12-11-6-4-3-5-10(11)7-14(12,16)13(8)17-9(2)15/h3-6,8,12-13,16H,7H2,1-2H3/t8-,12-,13?,14-/m0/s1 |
InChIKey |
JELFKMBJKBNRSF-QRDYFNKKSA-N |
Molecular Weight |
232.279 g/mol |
SMILES |
O[C@@]12[C@@](c3ccccc3C2)([H])[C@@](C1OC(=O)C)(C)[H] |
SPLASH |
splash10-004i-0900000000-2aef39eb9bf3f18d2eca |
Source of Spectrum |
KC-0-57-28 |
Synonyms |
(2S,2aS,7aS)-7a-hydroxy-2-methyl-2,2a,7,7a-tetrahydro-1H-cyclobuta[a]inden-1-yl acetate |
Wiley ID |
782819 |