| SpectraBase Spectrum ID |
3Rzd2yFh2Oe |
| Name |
1-Allyl-2-methylene-cycloheptanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O |
| InChI |
InChI=1S/C11H18O/c1-3-8-11(12)9-6-4-5-7-10(11)2/h3,12H,1-2,4-9H2 |
| InChIKey |
VPNMKMTXRFWZEN-UHFFFAOYSA-N |
| Molecular Weight |
166.264 g/mol |
| SMILES |
OC1(C(CCCCC1)=C)CC=C |
| SPLASH |
splash10-056u-9400000000-1c7943cdf5d771550e49 |
| Synonyms |
2-Methylene-1-prop-2-enyl-1-cycloheptanol
2-Methylidene-1-prop-2-enyl-cycloheptan-1-ol
Cycloheptanol, 1-allyl-2-methylene- |
| Wiley ID |
1491067 |
