SpectraBase Compound ID | EaqxnulCbQx |
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InChI | InChI=1S/C15H20O3/c1-7-5-6-9-14(3,4)10-8(2)11(16)13(18)15(7,9)12(10)17/h7,9-10,16H,5-6H2,1-4H3/t7-,9+,10-,15-/m1/s1 |
InChIKey | JSYQPAIDLVPBDA-RAIZXLCNSA-N |
Mol Weight | 248.32 g/mol |
Molecular Formula | C15H20O3 |
Exact Mass | 248.141245 g/mol |
SpectraBase Spectrum ID | 23KALH2PO6C |
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Name | .alpha.-pipitzol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H20O3 |
InChI | InChI=1S/C15H20O3/c1-7-5-6-9-14(3,4)10-8(2)11(16)13(18)15(7,9)12(10)17/h7,9-10,16H,5-6H2,1-4H3/t7-,9+,10-,15-/m1/s1 |
InChIKey | JSYQPAIDLVPBDA-RAIZXLCNSA-N |
Instrument Name | JEOL JMS-AX505HA |
Ionization Type | EI |
Literature Reference DOI | 10.1002_(SICI)1097-0231(199705)11_8_904 |
Molecular Weight | 248.322 g/mol |
SMILES | OC=1C([C@]23C([C@](C([C@@]3(CC[C@]2(C)[H])[H])(C)C)(C1C)[H])=O)=O |
SPLASH | splash10-014j-0970000000-ac66be49c38861542652 |
Source of Spectrum | RCM-11-905-3a |
Wiley ID | 1837621 |