| SpectraBase Spectrum ID |
5FXLvkaFBPX |
| Name |
1-(1-cyclohex-2-enyl)-3-phenylmethoxy-2-propanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O2 |
| InChI |
InChI=1S/C16H22O2/c17-16(11-14-7-3-1-4-8-14)13-18-12-15-9-5-2-6-10-15/h2-3,5-7,9-10,14,16-17H,1,4,8,11-13H2 |
| InChIKey |
KGDRBQJZBVITHP-UHFFFAOYSA-N |
| Molecular Weight |
246.350 g/mol |
| SMILES |
OC(CC1C=CCCC1)COCc1ccccc1 |
| SPLASH |
splash10-0006-9000000000-ea9f85c95087e437ce3a |
| Source of Spectrum |
AT-31-4542-8 |
| Synonyms |
1-(benzyloxy)-3-(2-cyclohexen-1-yl)-2-propanol
1-benzoxy-3-cyclohex-2-en-1-yl-propan-2-ol
1-benzyloxy-3-cyclohex-2-en-1-yl-propan-2-ol
1-cyclohex-2-en-1-yl-3-phenylmethoxy-propan-2-ol |
| Wiley ID |
835775 |
