| SpectraBase Compound ID | CZh9LGnbYTQ |
|---|---|
| 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-KOBDMBRZSA-N |
| Mol Weight | 222.37 g/mol |
| Molecular Formula | C15H26O |
| Exact Mass | 222.198365 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 | LCOplETPyI5 |
|---|---|
| Name | (1.alpha.,3a.alpha.,9a.alpha.)-1,2,3,4,7,8,9,9a-Octahydro-1,5,8,8-tetramethyl-3aH-cyclopentacycloocten-3.beta-ol |
| Alternate Name(s) | (1.alpha.,3a.alpha.,9a.alpha.)-1,2,3,4,7,8,9,9a-Octahydro-1,5,8,8-tetramethyl-3aH-cyclopentacycloocten-3..beta.-ol (1S,3S,3aR,9aR)-3,5,5,8-tetramethyl-2,3,3a,4,5,6,9,9a-octahydro-1H-cyclopenta[a]cycloocten-1-ol (Z)-(1R,3aR)-1,5,8,8-Tetramethyl-1,2,3,4,7,8,9,9a-octahydro-cyclopentacycloocten-3a-ol |
| 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-KOBDMBRZSA-N |
| Molecular Weight | 222.372 g/mol |
| SMILES | O[C@]12C(CC(C)(C)C\C=C/(C2)C)[C@](C)(CC1)[H] |
| SPLASH | splash10-0udi-7920000000-fe061d68742473aebd64 |
| Source of Spectrum | J-61-8749-13 |
| Wiley ID | 1223553 |