SpectraBase Spectrum ID |
15BvN8nmYi |
Name |
2-Methyl-5-pentylidene-8-oxacyclo[4.3.0]nonan-7,9-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18O3 |
InChI |
InChI=1S/C14H18O3/c1-3-4-5-6-10-8-7-9(2)11-12(10)14(16)17-13(11)15/h6-9,11-12H,3-5H2,1-2H3/b10-6-/t9-,11-,12+/m1/s1 |
InChIKey |
WCBVHCQUZHKCGP-XVEHZSMOSA-N |
Molecular Weight |
234.295 g/mol |
SMILES |
C1(OC(=O)[C@]2([C@@]1(\C(C=C[C@]2(C)[H])=C/CCCC)[H])[H])=O |
SPLASH |
splash10-0a4l-5910000000-0a5da5ff1a49c38f3bdb |
Source of Spectrum |
J-63-5286-9 |
Synonyms |
(3as,4s,7as)-4-Methyl-7-pent-(Z)-ylidene-3a,4,7,7a-tetrahydro-isobenzofuran-1,3-dione
2-Methyl-5-pentylidene-8-oxacyclo[4.3.0]nonan-3,4-dihydro-7,9-dione |
Wiley ID |
1236188 |