| SpectraBase Spectrum ID |
35pdJtZU5Q |
| Name |
(2R)-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(7-11)10-5-3-2-4-9(10)6-10/h4,8,11H,2-3,5-7H2,1H3/t8-,10?/m0/s1 |
| InChIKey |
DPPICXNUENQKNP-PEHGTWAWSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
OC[C@@](C12C(=CCCC2)C1)(C)[H] |
| SPLASH |
splash10-002f-9300000000-7d76f85818bf7633d4d8 |
| Source of Spectrum |
H-82-1627-20 |
| Synonyms |
(2R)-2-bicyclo[4.1.0]hept-5-en-1-yl-1-propanol |
| Wiley ID |
815519 |
