![(5bS,8aR)-2,3,5b,8a-Tetrahydro-5-methoxy-7,7-dimethyl-1H-indeno[4',5':3,4]cyclobuta[1,2-d][1,3]dioxol-4-ol](/api/spectrum/DLLbMP6ipF3/structure.png?h=300&w=458 "(5bS,8aR)-2,3,5b,8a-Tetrahydro-5-methoxy-7,7-dimethyl-1H-indeno[4',5':3,4]cyclobuta[1,2-d][1,3]dioxol-4-ol")
| SpectraBase Compound ID | 5s0NYKGRDYQ |
|---|---|
| InChI | InChI=1S/C15H18O4/c1-15(2)18-13-9-7-5-4-6-8(7)11(16)12(17-3)10(9)14(13)19-15/h13-14,16H,4-6H2,1-3H3/t13-,14+/m1/s1 |
| InChIKey | CJLGKCMSJWJXOJ-KGLIPLIRSA-N |
| Mol Weight | 262.3 g/mol |
| Molecular Formula | C15H18O4 |
| Exact Mass | 262.120509 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DLLbMP6ipF3 |
|---|---|
| Name | (5bS,8aR)-2,3,5b,8a-Tetrahydro-5-methoxy-7,7-dimethyl-1H-indeno[4',5':3,4]cyclobuta[1,2-d][1,3]dioxol-4-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18O4 |
| InChI | InChI=1S/C15H18O4/c1-15(2)18-13-9-7-5-4-6-8(7)11(16)12(17-3)10(9)14(13)19-15/h13-14,16H,4-6H2,1-3H3/t13-,14+/m1/s1 |
| InChIKey | CJLGKCMSJWJXOJ-KGLIPLIRSA-N |
| Molecular Weight | 262.305 g/mol |
| SMILES | Oc1c(c2c(c3CCCc13)[C@@]1([C@]2(OC(C)(C)O1)[H])[H])OC |
| SPLASH | splash10-000i-2940000000-00cb0cb18c4f32841e33 |
| Source of Spectrum | J-68-543-4 |
| Synonyms | (5bS,8aR)-5-Methoxy-7,7-dimethyl-2,3,5b,8a-tetrahydro-1H-6,8-dioxa-cyclopenta[3,4]cyclobuta[1,2-e]inden-4-ol (5bS,8aR)-5-methoxy-7,7-dimethyl-2,3,5b,8a-tetrahydro-1H-indeno[4',5':3,4]cyclobuta[1,2-d][1,3]dioxol-4-ol 2,3,5b,8a-Tetrahydro-5-methoxy-7,7-dimethyl-1H-indeno[4',5':3,4]cyclobuta[1,2-d][1,3]dioxol-4-ol 2,3,5b,8a-Tetrahydro-5-methoxy-7,7-dimethyl-1H-inden[4',5':3,4]cyclobuta[1,2-d][1,3]dioxol-4-ol |
| Wiley ID | 1536142 |