![(1RS,2SR,7RS,8RS,9SR)-1-hydroxy-9-hydroxycarbonyl-8-methyltricyclo[7.3.0(2,7).0(1,9)]dodecane](/api/spectrum/HBAV6r8XqN/structure.png?h=300&w=458 "(1RS,2SR,7RS,8RS,9SR)-1-hydroxy-9-hydroxycarbonyl-8-methyltricyclo[7.3.0(2,7).0(1,9)]dodecane")
| SpectraBase Compound ID | LU4d3J9Kpn6 |
|---|---|
| InChI | InChI=1S/C14H22O3/c1-9-10-5-2-3-6-11(10)14(17)8-4-7-13(9,14)12(15)16/h9-11,17H,2-8H2,1H3,(H,15,16)/t9-,10-,11-,13-,14-/m0/s1 |
| InChIKey | RQRBPLDALKGBBZ-GRLWGSQLSA-N |
| Mol Weight | 238.33 g/mol |
| Molecular Formula | C14H22O3 |
| Exact Mass | 238.156895 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HBAV6r8XqN |
|---|---|
| Name | (1RS,2SR,7RS,8RS,9SR)-1-hydroxy-9-hydroxycarbonyl-8-methyltricyclo[7.3.0(2,7).0(1,9)]dodecane |
| CAS Registry Number | 98048-89-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H22O3 |
| InChI | InChI=1S/C14H22O3/c1-9-10-5-2-3-6-11(10)14(17)8-4-7-13(9,14)12(15)16/h9-11,17H,2-8H2,1H3,(H,15,16)/t9-,10-,11-,13-,14-/m0/s1 |
| InChIKey | RQRBPLDALKGBBZ-GRLWGSQLSA-N |
| Molecular Weight | 238.327 g/mol |
| SMILES | O[C@@]12[C@](C(=O)O)([C@]([C@@]3(CCCC[C@]23[H])[H])(C)[H])CCC1 |
| SPLASH | splash10-06wc-1910000000-6525c7fcdf073e3c5929 |
| Source of Spectrum | H-68-234-12 |
| Synonyms | (3aR,4S,4aS,8aS,8bS)-4-methyl-8b-oxidanyl-1,2,3,4,4a,5,6,7,8,8a-decahydrocyclopenta[a]indene-3a-carboxylic acid (1RS,2RS,7RS,9SR)-1-hydroxy-9-hydroxycarbonyl-8-methyltricyclo[7.3.0(2,7).0(1,9)]dodecane Cyclopent[a]indene-8a(1H)-carboxylic acid, decahydro-3a-hydroxy-8-methyl-, (3a.alpha.,3b.beta.,7a.beta.,8.beta.,8a.alpha.)-(.+-.)- (3aR,4S,4aS,8aS,8bS)-8b-hydroxy-4-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydrocyclopent[a]indene-3a-carboxylic acid (3aR,4S,4aS,8aS,8bS)-8b-hydroxy-4-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydrocyclopenta[a]indene-3a-carboxylic acid |
| Wiley ID | 1240795 |