SpectraBase Spectrum ID |
2Yrr0B6KYq |
Name |
4-[6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl]-2-methylenebutyrolactone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18O2 |
InChI |
InChI=1S/C14H18O2/c1-8-4-12(16-13(8)15)9-5-10-7-11(6-9)14(10,2)3/h5,10-12H,1,4,6-7H2,2-3H3/t10-,11+,12?/m0/s1 |
InChIKey |
YTIHCJILJPANQI-WIKAKEFZSA-N |
Molecular Weight |
218.296 g/mol |
SMILES |
C1(=C[C@]2(C[C@@](C1)(C2(C)C)[H])[H])C1OC(=O)C(C1)=C |
SPLASH |
splash10-00kf-9000000000-1dcc1dba6d80f1fe0f7a |
Source of Spectrum |
F-55-10787-3 |
Synonyms |
5-((1R,5S)-6,6-Dimethyl-bicyclo[3.1.1]hept-2-en-3-yl)-3-methylene-dihydro-furan-2-one
5-(6,6-dimethylbicyclo[3.1.1]hept-2-en-3-yl)-3-methylenedihydro-2(3H)-furanone |
Wiley ID |
839188 |