SpectraBase Spectrum ID |
CdCljaESXpz |
Name |
(4S,4aR,7S,7aR)-4,7-dimethyl-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyran-3-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H16O2 |
InChI |
InChI=1S/C10H16O2/c1-6-3-4-8-7(2)10(11)12-5-9(6)8/h6-9H,3-5H2,1-2H3/t6-,7-,8-,9+/m0/s1 |
InChIKey |
LYEFRAMOOLOUKA-XSPKLOCKSA-N |
Instrument Name |
GCMS |
Ionization Type |
EI |
Literature Reference DOI |
10.3762/bjoc.8.141 |
Molecular Weight |
168.236 g/mol |
SMILES |
[C@@]1(C(OC[C@]2([C@]1(CC[C@@]2(C)[H])[H])[H])=O)(C)[H] |
SPLASH |
splash10-0159-9000000000-89d8e205dc6691450ef7 |
Source of Spectrum |
BJO-8-1257-Compound Y |
Wiley ID |
1864939 |