Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, trans-

Name: Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, trans-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₀H₁₈O
Molecular weight: 154.2493
IUPAC Standard InChI: InChI=1S/C10H18O/c1-8(2)9-4-5-10(9,3)6-7-11/h9,11H,1,4-7H2,2-3H3/t9-,10-/m0/s1
IUPAC Standard InChIKey: SJKPJXGGNKMRPD-UWVGGRQHSA-N
CAS Registry Number: 30346-21-5
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Species with the same structure:
- Grandisol
Other names: Cyclobutaneethanol, 2-isopropenyl-1-methyl-, stereoisomer; Fragranol; 2-(2-Isopropenyl-1-methylcyclobutyl)ethanol
Information on this page:
- Notes
Other data available:
- Mass spectrum (electron ionization)
- Gas Chromatography
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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