| SpectraBase Spectrum ID |
KhlOa9KrL0H |
| Name |
1H-Benzocyclohepten-9-ol, 2,3,5,6,7,8,9,9a-octahydro-3,5,5,9-tetramethyl- |
| CAS Registry Number |
64354-58-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-11-6-7-12-13(10-11)14(2,3)8-5-9-15(12,4)16/h10-12,16H,5-9H2,1-4H3 |
| InChIKey |
TUTNQCTYGCYNCW-UHFFFAOYSA-N |
| Molecular Weight |
222.372 g/mol |
| SMILES |
OC1(C2C(=CC(CC2)C)C(CCC1)(C)C)C |
| SPLASH |
splash10-0a7s-9610000000-eba28fcb3b826fc8b76b |
| Source of Spectrum |
F-33-816-0 |
| Synonyms |
3,5,5,9-tetramethyl-2,3,5,6,7,8,9,9a-octahydro-1H-benzo[a]cyclohepten-9-ol
7-.beta.-hydroxy-himachal-1-ene |
| Wiley ID |
1223316 |
