2-Oxiranepropanol, alpha-ethenyl-alpha,3,3-trimethyl-, 2-acetate

[5-(3,3-dimethyloxiran-2-yl)-3-methylpent-1-en-3-yl] acetate

Also Known As: 1- -1-methylallylacetate|1-(3,4-Epoxy-4-methylpentyl)-1-methylallyl acetate|Linalyl acetate 6,7-epoxide|6,7-Dihydro-6,7-epoxylinalyl acetate|[5-(3,3-dimethyloxiran-2-yl)-3-methylpent-1-en-3-yl] acetate|d-Ethenyl-alpha,3,3-trimethyloxinane propanal acetate|5-(3,3-dimethyl-2-oxiranyl)-3-methyl-1-penten-3-yl acetate|Oxiranepropanol, alpha-ethenyl-alpha,3,3-trimethyl-, acetate|2-Oxiranepropanol, alpha-ethenyl-alpha,3,3-trimethyl-, 2-acetate|Oxiranepropanol, .alpha.-ethenyl-.alpha.,3,3-trimethyl-, acetate|I14-23123|Oxiranepropanol, ?-ethenyl-?,3,3-trimethyl-, acetate|2,2-Dimethyl-3-(3-acetoxy-3-methyl-4-pentenyl)oxirane|2-Oxiranepropanol, .alpha.-ethenyl-.alpha.,3,3-trimethyl-, 2-acetate|5-(3,3-DIMETHYLOXIRAN-2-YL)-3-METHYLPENT-1-EN-3-YL ACETATE|Acetic acid 1-methyl-1-[2-(3,3-dimethyloxiranyl)ethyl]allyl ester|Acetic acid 1-methyl-3-(3,3-dimethyloxiran-2-yl)-1-vinylpropyl ester|Acetic acid 3-(3,3-dimethyloxiranyl)-1-ethenyl-1-methylpropyl ester|255-459-1

Molecular Formula	C12H20O3
Molecular Weight	212.14125 g/mol
LogP	2.0
Topological Polar Surface Area	38.8 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	3
Rotatable Bonds	6
Exact Mass	212.14125
Monoisotopic Mass	212.14125
Heavy Atoms	15
Complexity	270.0

Chemical Identifiers

CAS Number	5408-16-2
SMILES	CC(=O)OC(C)(CCC1C(O1)(C)C)C=C
InChIKey	SVXOLLYBCSDBKK-UHFFFAOYSA-N