| SpectraBase Spectrum ID |
H0km4SdS69D |
| Name |
(2S)-2-(4'-Methylenecyclohex-2'-en-1'-yl)propan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,5,9-11H,1,4,6-7H2,2H3/t9?,10-/m1/s1 |
| InChIKey |
SXXKHUCJLRMFIY-QVDQXJPCSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
OCC([C@@]1(C=CC(=C)CC1)[H])C |
| SPLASH |
splash10-00kf-9600000000-943f33fc763570d60f00 |
| Source of Spectrum |
H-82-1627-20 |
| Synonyms |
(2R)-2-[(1S)-4-methylene-2-cyclohexen-1-yl]-1-propanol |
| Wiley ID |
815520 |
