SpectraBase Spectrum ID |
KdIgEy7Mopl |
Name |
endo-4a-(1'R,2'S,5'S)-(-)-Menthoxycarbonyl-4a,5,8,8a-tetrahydro-5,8-methano-1,4-naphthoquinone |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H28O4 |
InChI |
InChI=1S/C22H28O4/c1-12(2)16-7-4-13(3)10-17(16)21(25)26-22-15-6-5-14(11-15)20(22)18(23)8-9-19(22)24/h5-6,8-9,12-17,20H,4,7,10-11H2,1-3H3/t13-,14?,15?,16-,17+,20?,22?/m0/s1 |
InChIKey |
DFVZZHRFEHLHFA-HIIYOBBLSA-N |
Molecular Weight |
356.462 g/mol |
SMILES |
C12(C(C3CC2C=C3)C(=O)C=CC1=O)OC([C@]1([C@@](CC[C@@](C1)(C)[H])(C(C)C)[H])[H])=O |
SPLASH |
splash10-0006-0092000000-7fc7d2760ed5493c7ecb |
Source of Spectrum |
F-54-5372-12 |
Synonyms |
3,6-Dioxotricyclo[6.2.1.0(2,7)]undeca-4,9-dien-2-yl (1R,2S,5S)-2-isopropyl-5-methylcyclohexanecarboxylate
endo-4a-(1'R,2'S,5''S)-(-)-Menthoxycarbonyl-4a,5,8,8a-tetrahydro-5,8-methano-1,4-naphthoquinone |
Wiley ID |
806846 |