SpectraBase Spectrum ID |
H3CaZ4A08Xo |
Name |
4.beta.,8.alpha.-Dimethyl-4.alpha.,4a.alpha.-tetramethylene-4,4a,5,8-tetrahydro-1(8a.beta.H)-naphthalenone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H22O |
InChI |
InChI=1S/C16H22O/c1-12-6-5-10-16-9-4-3-8-15(16,2)11-7-13(17)14(12)16/h5-7,11-12,14H,3-4,8-10H2,1-2H3/t12-,14+,15-,16-/m0/s1 |
InChIKey |
PRZGLKRCHGRUTC-UKMLZYKCSA-N |
Molecular Weight |
230.351 g/mol |
SMILES |
[C@@]123[C@@](C=CC([C@]3([C@](C=CC1)(C)[H])[H])=O)(C)CCCC2 |
SPLASH |
splash10-066u-7690000000-29f4dad0a0d6c797a771 |
Source of Spectrum |
J-56-5356-7 |
Synonyms |
(4S,4aS,7aS,11aS)-4,7a-dimethyl-4,4a,8,9,10,11-hexahydro-1H-benzo[d]naphthalen-5(7aH)-one |
Wiley ID |
1232351 |