SpectraBase Compound ID | LsWyVP0OPL6 |
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InChI | InChI=1S/C12H18O3/c1-7-4-5-10-8(2)6-14-12(11(7)10)15-9(3)13/h6-7,10-12H,4-5H2,1-3H3/t7-,10-,11-,12+/m0/s1 |
InChIKey | UVHMHLNMYIOYOX-ZZKLTDFHSA-N |
Mol Weight | 210.27 g/mol |
Molecular Formula | C12H18O3 |
Exact Mass | 210.125594 g/mol |
SpectraBase Spectrum ID | 5TNW5fNLbeU |
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Name | Cyclopenta[c]pyran-1-ol, 1,4a,5,6,7,7a-hexahydro-4,7-dimethyl-, acetate, [1S-(1.alpha.,4a.alpha.,7.beta.,7a.alpha.)]- |
Alternate Name(s) | (1S)-1-Acetoxymyodesert-3-ene Acetic acid[(1R,4aR,7S,7aS)-4,7-dimethyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl]ester [(1R,4aR,7S,7aS)-4,7-dimethyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl]acetate [(1R,4aR,7S,7aS)-4,7-dimethyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl]ethanoate [(1R,4aR,7S,7aS)-4,7-dimethyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl] acetate [(1R,4aR,7S,7aS)-4,7-dimethyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl] ethanoate |
CAS Registry Number | 95585-89-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H18O3 |
InChI | InChI=1S/C12H18O3/c1-7-4-5-10-8(2)6-14-12(11(7)10)15-9(3)13/h6-7,10-12H,4-5H2,1-3H3/t7-,10-,11-,12+/m0/s1 |
InChIKey | UVHMHLNMYIOYOX-ZZKLTDFHSA-N |
Molecular Weight | 210.273 g/mol |
SMILES | [C@@]1([C@@]2([C@](CC[C@@]2(C)[H])([H])C(=CO1)C)[H])(OC(=O)C)[H] |
SPLASH | splash10-0596-9700000000-42ae9f218f9008c4e1c6 |
Source of Spectrum | B-38-333-5 |
Wiley ID | 1209204 |