![3aH-Cyclopentacycloocten-3a-ol, 1,2,3,4,7,8,9,9a-octahydro-1,5,8,8-tetramethyl-, [1R-(1.alpha.,3a.beta.,9a.alpha.)]-](/api/spectrum/6g0p9kMCuzs/structure.png?h=300&w=458 "3aH-Cyclopentacycloocten-3a-ol, 1,2,3,4,7,8,9,9a-octahydro-1,5,8,8-tetramethyl-, [1R-(1.alpha.,3a.beta.,9a.alpha.)]-")
| SpectraBase Compound ID | NF7F3yLJjm |
|---|---|
| InChI | InChI=1S/C15H26O/c1-11-5-7-14(3,4)10-13-12(2)6-8-15(13,16)9-11/h5,12-13,16H,6-10H2,1-4H3/b11-5-/t12-,13+,15+/m1/s1 |
| InChIKey | FRGHPWUZLHMCQW-BBOSXGCTSA-N |
| Mol Weight | 222.37 g/mol |
| Molecular Formula | C15H26O |
| Exact Mass | 222.198365 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6g0p9kMCuzs |
|---|---|
| Name | 3aH-Cyclopentacycloocten-3a-ol, 1,2,3,4,7,8,9,9a-octahydro-1,5,8,8-tetramethyl-, [1R-(1.alpha.,3a.beta.,9a.alpha.)]- |
| CAS Registry Number | 58542-75-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H26O |
| InChI | InChI=1S/C15H26O/c1-11-5-7-14(3,4)10-13-12(2)6-8-15(13,16)9-11/h5,12-13,16H,6-10H2,1-4H3/b11-5-/t12-,13+,15+/m1/s1 |
| InChIKey | FRGHPWUZLHMCQW-BBOSXGCTSA-N |
| Molecular Weight | 222.372 g/mol |
| SMILES | O[C@@]12[C@@](CC(C)(C)C\C=C/(C2)C)([C@](C)(CC1)[H])[H] |
| SPLASH | splash10-114l-9800000000-a3bdda6f9bd562d83f6f |
| Source of Spectrum | F-34-2721-0 |
| Synonyms | 1,5,8,8-Tetramethyl-1,2,3,4,7,8,9,9a-octahydro-3ah-cyclopenta[a]cycloocten-3a-ol (5Z)-1,5,8,8-tetramethyl-2,3,4,7,9,9a-hexahydro-1H-cyclopentacycloocten-3a-ol (5Z)-1,5,8,8-tetramethyl-2,3,4,7,9,9a-hexahydro-1H-cyclopenta[8]annulen-3a-ol Dactylol (1R,3aS,5Z,9aS)-1,5,8,8-tetramethyl-2,3,4,7,9,9a-hexahydro-1H-cyclopenta[8]annulen-3a-ol |
| Wiley ID | 1223239 |