| SpectraBase Spectrum ID |
G6mr3byQ7Rw |
| Name |
(3aR,4S,5S,6aR)-4-methyl-5-oxidanyl-3,3a,4,5,6,6a-hexahydropentalene-1-carbaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O2 |
| InChI |
InChI=1S/C10H14O2/c1-6-8-3-2-7(5-11)9(8)4-10(6)12/h2,5-6,8-10,12H,3-4H2,1H3/t6-,8-,9-,10-/m0/s1 |
| InChIKey |
NUQOPBGKUYCDNC-LKEDHPFLSA-N |
| Molecular Weight |
166.220 g/mol |
| SMILES |
O[C@]1(C[C@@]2([C@]([C@@]1(C)[H])(CC=C2C=O)[H])[H])[H] |
| SPLASH |
splash10-0a4i-0900000000-7cfd3b61b581278b5a47 |
| Source of Spectrum |
J-64-661-12 |
| Synonyms |
(3aR,4S,5S,6aR)-5-hydroxy-4-methyl-3,3a,4,5,6,6a-hexahydropentalene-1-carbaldehyde
(3aR,4S,5S,6aR)-5-hydroxy-4-methyl-3,3a,4,5,6,6a-hexahydropentalene-1-carboxaldehyde |
| Wiley ID |
1529194 |
