SpectraBase Spectrum ID |
1Y5V1TijWF6 |
Name |
cis-Dimethyl 3-Acetoxy-7-(but-2-en-2-yl)bicyclo[4.3.0]nona-4,7-dien-9,9-dicarboxylate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H24O6 |
InChI |
InChI=1S/C19H24O6/c1-6-11(2)15-10-19(17(21)23-4,18(22)24-5)16-9-13(25-12(3)20)7-8-14(15)16/h6-8,10,13-14,16H,9H2,1-5H3/b11-6+/t13?,14-,16-/m0/s1 |
InChIKey |
MYPPSSZSMMZZOD-RASYXCDDSA-N |
Molecular Weight |
348.395 g/mol |
SMILES |
C1(C=C(\C(=C\C)C)[C@]2([C@@]1(CC(C=C2)OC(=O)C)[H])[H])(C(=O)OC)C(=O)OC |
SPLASH |
splash10-004i-0090000000-4ef2e17015819a04f575 |
Source of Spectrum |
J-66-8024-2 |
Synonyms |
dimethyl (3aR,7aS)-6-(acetyloxy)-3-[(1E)-1-methyl-1-propenyl]-3a,6,7,7a-tetrahydro-1H-indene-1,1-dicarboxylate |
Wiley ID |
1568529 |