| SpectraBase Spectrum ID |
56jvaGDmqd5 |
| Name |
(Sa,R)-(+)-2-Methylhepta-3,4-dien-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14O |
| InChI |
InChI=1S/C8H14O/c1-3-4-5-6-8(2)7-9/h4,6,8-9H,3,7H2,1-2H3/t5?,8-/m1/s1 |
| InChIKey |
BKBWSABQMAUSBD-XCGJVMPOSA-N |
| Molecular Weight |
126.199 g/mol |
| SMILES |
OC[C@@](C=C=CCC)(C)[H] |
| SPLASH |
splash10-014i-9000000000-bf7d4d0d99169b6abdfd |
| Source of Spectrum |
U1-2010-692-2 |
| Synonyms |
(2R)-2-methyl-1-hepta-3,4-dienol |
| Wiley ID |
1663337 |
