SpectraBase Spectrum ID |
6OIA5w9GVfO |
Name |
1H-3a,7-Methanoazulene, 2-butenoic acid deriv. |
CAS Registry Number |
69993-65-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H24O4 |
InChI |
InChI=1S/C20H24O4/c1-5-12(2)18(23)24-16-8-14(11-22)20-9-15(16)19(3,4)17(20)7-6-13(20)10-21/h5-6,8,10-11,15-17H,7,9H2,1-4H3/b12-5-/t15-,16+,17-,20-/m0/s1 |
InChIKey |
OWPARHPKBORPHB-JMVNUTTHSA-N |
Molecular Weight |
328.408 g/mol |
SMILES |
[C@@]123[C@](C(C)(C)[C@@](C3)([C@](OC(\C(=C/C)C)=O)(C=C1C=O)[H])[H])(CC=C2C=O)[H] |
SPLASH |
splash10-001i-9041000000-7f6fcd90b262484eb45d |
Source of Spectrum |
K-112-434-0 |
Synonyms |
2-Butenoic acid, 2-methyl-, 3,4-diformyl-6,7,8,8a-tetrahydro-8,8-dimethyl-1H-3a,7-methanoazulen-6 -yl ester, [3aS-[3a.alpha.,6.beta.(Z),7.alpha.,8a.beta.]]-
(1S,5S,7R,8R)-2,10-diformyl-6,6-dimethyltricyclo[5.3.1.0(1,5)]undeca-2,9-dien-8-yl (2Z)-2-methyl-2-butenoate
3.beta.-angeloyloxy-iso-.alpha.-14,15-dial |
Wiley ID |
1326481 |