SpectraBase Compound ID | 1iOY7OtpokH |
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InChI | InChI=1S/C12H20O2/c1-8(2)11-6-5-9(3)12(11)7-14-10(4)13/h8,11H,5-7H2,1-4H3 |
InChIKey | CUDGTRPWMVMJLR-UHFFFAOYSA-N |
Mol Weight | 196.29 g/mol |
Molecular Formula | C12H20O2 |
Exact Mass | 196.14633 g/mol |
SpectraBase Spectrum ID | G83eCRXKgJS |
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Name | 1-Cyclopentene-1-methanol, 2-methyl-5-(1-methylethyl)-, acetate |
CAS Registry Number | 80113-87-7 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C12H20O2 |
InChI | InChI=1S/C12H20O2/c1-8(2)11-6-5-9(3)12(11)7-14-10(4)13/h8,11H,5-7H2,1-4H3 |
InChIKey | CUDGTRPWMVMJLR-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |