| SpectraBase Spectrum ID |
LvvVtabkNPH |
| Name |
(S)-phenyl-[(1R,2S)-2-prop-1-en-2-ylcyclopropyl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O |
| InChI |
InChI=1S/C13H16O/c1-9(2)11-8-12(11)13(14)10-6-4-3-5-7-10/h3-7,11-14H,1,8H2,2H3/t11-,12-,13-/m1/s1 |
| InChIKey |
KMIVVGYQBOOSTF-JHJVBQTASA-N |
| Molecular Weight |
188.270 g/mol |
| SMILES |
O[C@@]([C@]1([C@@](C(=C)C)(C1)[H])[H])(c1ccccc1)[H] |
| SPLASH |
splash10-00di-4900000000-8ee58900ddb57b3ca933 |
| Source of Spectrum |
SO-0-1071-20 |
| Synonyms |
(S)-[(1R,2S)-2-(1-methylethenyl)cyclopropyl]-phenylmethanol |
| Wiley ID |
876798 |
![(S)-phenyl-[(1R,2S)-2-prop-1-en-2-ylcyclopropyl]methanol](/api/spectrum/LvvVtabkNPH/structure.png?h=300&w=458 "(S)-phenyl-[(1R,2S)-2-prop-1-en-2-ylcyclopropyl]methanol")
