| Formula |
C10H14O |
| IUPAC Name |
6-isopropylidene-3-methyl-cyclohex-2-en-1-one |
| Molecular Mass |
150.218 g·mol−1 |
| Heat of Formation |
-176.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.33 ± 1.08 D |
| Volume |
202.76 Å 3 |
| Surface Area |
196.41 Å 2 |
| HOMO Energy |
-9.43 ± 0.55 eV |
| LUMO Energy |
2.99 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-cyclohexen-1-one, 3-methyl-6-(1-methylethylidene)-
- 3-methyl-6-propan-2-ylidene-cyclohex-2-en-1-one
- 3-methyl-6-propan-2-ylidenecyclohex-2-en-1-one
- 6-isopropylidene-3-methyl-1-cyclohex-2-enone
- p-mentha-1,4(8)-dien-3-one
- piperitenone
|
| CAS Number(s) |
|
| InChIKey |
HKZQJZIFODOLFR-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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