| SpectraBase Spectrum ID |
2UcFlZsfhr7 |
| Name |
trans-6-methylcyclohepta-2,4-dienol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H12O |
| InChI |
InChI=1S/C8H12O/c1-7-4-2-3-5-8(9)6-7/h2-5,7-9H,6H2,1H3/t7-,8-/m0/s1 |
| InChIKey |
KGZMQORUOUWUFM-YUMQZZPRSA-N |
| Molecular Weight |
124.183 g/mol |
| SMILES |
O[C@]1(C=CC=C[C@](C)(C1)[H])[H] |
| SPLASH |
splash10-0a4i-0900000000-33b223548f29be911a5f |
| Source of Spectrum |
B-45-109-0 |
| Synonyms |
(1R,6R)-6-methyl-2,4-cycloheptadien-1-ol |
| Wiley ID |
1129086 |
