| SpectraBase Compound ID | 8iKeNroXQKU |
|---|---|
| InChI | InChI=1S/C15H20O3/c1-9(14(17)18)11-4-6-15(3)7-5-12(10(2)16)13(15)8-11/h11H,1,4-8H2,2-3H3,(H,17,18)/t11-,15+/m1/s1 |
| InChIKey | ZFAOSFXFIKLLJT-ABAIWWIYSA-N |
| Mol Weight | 248.32 g/mol |
| Molecular Formula | C15H20O3 |
| Exact Mass | 248.141245 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HVyp9Q7n4Qq |
|---|---|
| Name | 4-OxoIphionan-3(5),11(13)-dien-12-oic acid |
| Alternate Name(s) | 2-((5R,7aS)-3-Acetyl-7a-methyl-2,4,5,6,7,7a-hexahydro-1H-inden-5-yl)-acrylic acid 2-[(3aS,5R,7aS)-3-acetyl-7a-methyl-3a,4,5,6,7,7a-hexahydro-1H-inden-5-yl]acrylic acid 2-[(5R,7aS)-3-acetyl-7a-methyl-1,2,4,5,6,7-hexahydroinden-5-yl]-2-propenoic acid 2-[(5R,7aS)-3-acetyl-7a-methyl-1,2,4,5,6,7-hexahydroinden-5-yl]prop-2-enoic acid 2-[(5R,7aS)-3-ethanoyl-7a-methyl-1,2,4,5,6,7-hexahydroinden-5-yl]prop-2-enoic acid |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H20O3 |
| InChI | InChI=1S/C15H20O3/c1-9(14(17)18)11-4-6-15(3)7-5-12(10(2)16)13(15)8-11/h11H,1,4-8H2,2-3H3,(H,17,18)/t11-,15+/m1/s1 |
| InChIKey | ZFAOSFXFIKLLJT-ABAIWWIYSA-N |
| Molecular Weight | 248.322 g/mol |
| SMILES | OC(C([C@]1(CC2=C(CC[C@@]2(CC1)C)C(=O)C)[H])=C)=O |
| SPLASH | splash10-0f7o-3490000000-cc8e27f0bd3dc9396971 |
| Source of Spectrum | F-54-8150-10 |
| Wiley ID | 807816 |