SpectraBase Spectrum ID |
Aa1rpxTtuhN |
Name |
(3a.alpha.,6.beta.,7.alpha.)-(+,-)-3,3a,6,7-tetrahydro-6-methyl-7-phenyl-1H-cyclohepta[c]furan-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H16O2 |
InChI |
InChI=1S/C16H16O2/c1-11-7-8-13-10-18-16(17)15(13)9-14(11)12-5-3-2-4-6-12/h2-9,11,13-14H,10H2,1H3/t11-,13-,14-/m1/s1 |
InChIKey |
LEXKBDXGTJVDHS-MRVWCRGKSA-N |
Molecular Weight |
240.302 g/mol |
SMILES |
C12=C[C@]([C@](C)(C=C[C@@]2(COC1=O)[H])[H])(c1ccccc1)[H] |
SPLASH |
splash10-0693-6920000000-04cf4c0b208b409e97ce |
Source of Spectrum |
J-54-935-4 |
Synonyms |
(3aS,6R,7S)-6-methyl-7-phenyl-3,3a,6,7-tetrahydro-1H-cyclohepta[c]furan-1-one |
Wiley ID |
1243487 |