SpectraBase Compound ID | 6CBZIlnnQkV |
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InChI | InChI=1S/C11H22O/c1-10(2,3)8-7-9(12)11(4,5)6/h7-9,12H,1-6H3/b8-7- |
InChIKey | TWLMAJWLUBGUKS-FPLPWBNLSA-N |
Mol Weight | 170.3 g/mol |
Molecular Formula | C11H22O |
Exact Mass | 170.167065 g/mol |
SpectraBase Spectrum ID | ABcYqt35ZUI |
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Name | cis-2,2,6,6-tetramethyl-3-hepten-5-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H22O |
InChI | InChI=1S/C11H22O/c1-10(2,3)8-7-9(12)11(4,5)6/h7-9,12H,1-6H3/b8-7- |
InChIKey | TWLMAJWLUBGUKS-FPLPWBNLSA-N |
Molecular Weight | 170.296 g/mol |
SMILES | OC(C(C)(C)C)\C=C/C(C)(C)C |
SPLASH | splash10-05mo-9000000000-5925cb37fa216eb39f59 |
Source of Spectrum | C-97-2774-0 |
Synonyms | (4Z)-2,2,6,6-tetramethyl-4-hepten-3-ol |
Wiley ID | 1167459 |