SpectraBase Compound ID | 8CrVXwr28xT |
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InChI | InChI=1S/C12H16O2/c1-14-12-8-3-2-5-10(12)9-6-4-7-11(9)13/h2-3,5,8-9,11,13H,4,6-7H2,1H3/t9-,11+/m0/s1 |
InChIKey | VKPWQSCURHLAGT-GXSJLCMTSA-N |
Mol Weight | 192.26 g/mol |
Molecular Formula | C12H16O2 |
Exact Mass | 192.11503 g/mol |
SpectraBase Spectrum ID | LEnbLhDhgb6 |
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Name | trans-2-(2-Methoxyphenyl)-cyclopentanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H16O2 |
InChI | InChI=1S/C12H16O2/c1-14-12-8-3-2-5-10(12)9-6-4-7-11(9)13/h2-3,5,8-9,11,13H,4,6-7H2,1H3/t9-,11+/m0/s1 |
InChIKey | VKPWQSCURHLAGT-GXSJLCMTSA-N |
Molecular Weight | 192.258 g/mol |
SMILES | O[C@]1([C@@](CCC1)(c1c(cccc1)OC)[H])[H] |
SPLASH | splash10-006x-2900000000-8941a2ce292a2884e810 |
Source of Spectrum | F-68-6469-13 |
Wiley ID | 1717279 |