SpectraBase Compound ID | 1VrS9iUZPjM |
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InChI | InChI=1S/C15H26O/c1-9-7-8-15(16)10(2)5-6-11-13(12(9)15)14(11,3)4/h9-13,16H,5-8H2,1-4H3 |
InChIKey | QWRTXOOFEHOROQ-UHFFFAOYSA-N |
Mol Weight | 222.37 g/mol |
Molecular Formula | C15H26O |
Exact Mass | 222.198365 g/mol |
SpectraBase Spectrum ID | LX7KcQV0mv |
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Name | 4aH-Cycloprop[e]azulen-4a-ol, decahydro-1,1,4,7-tetramethyl-, [1aR-(1a.alpha.,4.beta.,4a.beta.,7.alpha.,7a.beta.,7b.alpha.)]- |
Alternate Name(s) | 1,1,4,7-Tetramethyldecahydro-4ah-cyclopropa[e]azulen-4a-ol 1,1,4,7-tetramethyl-2,3,4,5,6,7,7a,7b-octahydro-1aH-cyclopropa[h]azulen-4a-ol 1,1,4,7-tetramethyl-2,3,4,5,6,7,7a,7b-octahydro-1aH-cycloprop[h]azulen-4a-ol 4aH-Cycloprop[e]azulen-4a-ol, decahydro-1,1,4,7-tetramethyl- Diepi-palustrol Palustrol Palustrol (Ledum) |
CAS Registry Number | 5986-49-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H26O |
InChI | InChI=1S/C15H26O/c1-9-7-8-15(16)10(2)5-6-11-13(12(9)15)14(11,3)4/h9-13,16H,5-8H2,1-4H3 |
InChIKey | QWRTXOOFEHOROQ-UHFFFAOYSA-N |
Molecular Weight | 222.372 g/mol |
SMILES | OC12C(C3C(C)(C)C3CCC1C)C(C)CC2 |
SPLASH | splash10-06xx-9500000000-570c56c56ca8971991f3 |
Source of Spectrum | LQ-1992-2338-0 |
Wiley ID | 1223330 |