Formula |
C10H15NO2 |
IUPAC Name |
(1-prop-2-ynylcyclohexyl) carbamate |
Molecular Mass |
181.232 g·mol−1 |
Heat of Formation |
-256.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.26 ± 1.08 D |
Volume |
194.6 Å 3 |
Surface Area |
175.23 Å 2 |
HOMO Energy |
-10.36 ± 0.55 eV |
LUMO Energy |
4.22 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(2-propynyl)-1-cyclohexanol carbamate
- 1-(2-propynyl)cyclohexanol carbamate
- 1-(2-propynyl)cyclohexyl carbamate
- 1-carbamoyloxy-1-(2-propynyl)cyclohexane
- carbamic acid (1-prop-2-ynylcyclohexyl) ester
- carbamic acid (1-propargylcyclohexyl) ester
- carbamic acid, 1-(2-propynyl)cyclohexyl ester
- cyclohexanol, 1-(2-propynyl)-, carbamate
- cyclohexanol, 1-(2-propynyl)-, carbamate (8ci)(9ci)
- esapropimato
- hexapropymate [ban:dcf:inn]
- hexopropynate
- l 2103
- l-2103
- l2103
- lf 62
- lunamin
- merinax
- modirax
- propynylcyclohexanol carbamate
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CAS Number(s) |
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InChIKey |
MIRHIEAGDGUXKL-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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