| SpectraBase Spectrum ID |
41iuyJaOBZa |
| Name |
3a-Methyl-5-hydroxy-2,3,4,5-tetrahydroind-7-en-6-one isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O2 |
| InChI |
InChI=1S/C10H14O2/c1-10-4-2-3-7(10)5-8(11)9(12)6-10/h5,9,12H,2-4,6H2,1H3/t9?,10-/m0/s1 |
| InChIKey |
QBDBTMIOUZPZDH-AXDSSHIGSA-N |
| Molecular Weight |
166.220 g/mol |
| SMILES |
OC1C(C=C2[C@](C1)(CCC2)C)=O |
| SPLASH |
splash10-00b9-9500000000-3cf647316946ef37cfd6 |
| Source of Spectrum |
QC-12-3287-7 |
| Synonyms |
(7aS)-7a-methyl-6-oxidanyl-2,3,6,7-tetrahydro-1H-inden-5-one |
| Wiley ID |
1634841 |
