| SpectraBase Compound ID | 4HvqQ1foeqp |
|---|---|
| InChI | InChI=1S/C12H16O3/c1-15-11(14)8-12-7-3-2-4-9(12)5-6-10(12)13/h2-3,9H,4-8H2,1H3/t9-,12+/m0/s1 |
| InChIKey | URRSXRPDNQFCCP-JOYOIKCWSA-N |
| Mol Weight | 208.26 g/mol |
| Molecular Formula | C12H16O3 |
| Exact Mass | 208.109944 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LTZRu2mxfAK |
|---|---|
| Name | 3a(4H)-Indanacetic acid, 7,7a-dihydro-3-oxo-, methyl ester, cis- |
| CAS Registry Number | 10309-03-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16O3 |
| InChI | InChI=1S/C12H16O3/c1-15-11(14)8-12-7-3-2-4-9(12)5-6-10(12)13/h2-3,9H,4-8H2,1H3/t9-,12+/m0/s1 |
| InChIKey | URRSXRPDNQFCCP-JOYOIKCWSA-N |
| Molecular Weight | 208.257 g/mol |
| SMILES | [C@@]12(C(CC[C@@]2(CC=CC1)[H])=O)CC(=O)OC |
| SPLASH | splash10-000x-9820000000-b22f344134af822c9747 |
| Source of Spectrum | KC-1987-760-9 |
| Synonyms | 7a-methoxycarbonylmethyl-3aS,7aR-3a,4,7,7a-tetrahydroindan-1-one 3aH-Indene-3a-acetic acid, 1,2,3,4,7,7a-hexahydro-3-oxo-, methyl ester, cis- cis-7a-methoxycarbonylmethyl-3a,4,7,7a-tetrahydroindan-1-one Methyl[(3aR,7aR)-3-oxo-1,2,3,4,7,7a-hexahydro-3aH-inden-3a-yl]acetate |
| Wiley ID | 1206916 |