SpectraBase Spectrum ID |
HwBORl4ElSB |
Name |
1,2a-Methano-2aH-cyclopropa[b]naphthalene-2,7(1H,3H)-dione, 1a,6,6a,7a-tetrahydro-1a,6a-dimethyl-, (1.alpha.,1a.beta.,2a.alpha.,6a.beta.,7a.beta.)- |
CAS Registry Number |
73037-02-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16O2 |
InChI |
InChI=1S/C14H16O2/c1-12-5-3-4-6-14(12)7-8-9(10(12)15)13(8,2)11(14)16/h3-4,8-9H,5-7H2,1-2H3/t8-,9+,12+,13+,14+/m1/s1 |
InChIKey |
YFZIXONTYUYYQV-LKKYHPLOSA-N |
Molecular Weight |
216.280 g/mol |
SMILES |
[C@]12([C@@]3(C(=O)[C@]4([C@@](C2=O)(CC=CC4)C[C@@]13[H])C)[H])C |
SPLASH |
splash10-066v-5920000000-d348fc0769b9211ed191 |
Source of Spectrum |
J-45-1863-0 |
Synonyms |
(1R,6R,8R,9R,10R)-6,10-dimethyltetracyclo[7.2.1.0(1,6).0(8,10)]dodec-3-ene-7,11-dione
1a.alpha.,6a.alpha.-dimethyl-1.alpha.,3,6,7a.alpha.-tetrahydro-1,2a-methano-2ah-cyclopropa(b)naphthalene-2(1aH),7(6aH)-dione |
Wiley ID |
1215856 |