| SpectraBase Spectrum ID |
ACexOHqGG6G |
| Name |
(1-methylolcyclopropyl)-phenyl-methanol |
| CAS Registry Number |
108546-81-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c12-8-11(6-7-11)10(13)9-4-2-1-3-5-9/h1-5,10,12-13H,6-8H2 |
| InChIKey |
GTVULOAWXHNYSR-UHFFFAOYSA-N |
| Molecular Weight |
178.231 g/mol |
| SMILES |
OC(C1(CO)CC1)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-14da0bdcb4fb2dd374fa |
| Source of Spectrum |
H-69-1662-23 |
| Synonyms |
[1-(Hydroxymethyl)cyclopropyl](phenyl)methanol
[1-(hydroxymethyl)cyclopropyl]-phenylmethanol |
| Wiley ID |
1174317 |
