SpectraBase Spectrum ID |
CwcGnX8e0aL |
Name |
2aH-Cyclobut[a]inden-2a-ol, 1,2,7,7a-tetrahydro-7-methoxy-2,2-dimethyl-, (2a.alpha.,7.alpha.,7a.alpha.)- |
CAS Registry Number |
64184-07-2 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18O2 |
InChI |
InChI=1S/C14H18O2/c1-13(2)8-11-12(16-3)9-6-4-5-7-10(9)14(11,13)15/h4-7,11-12,15H,8H2,1-3H3/t11-,12+,14-/m1/s1 |
InChIKey |
OWFZULXPGQXENS-MBNYWOFBSA-N |
Molecular Weight |
218.296 g/mol |
SMILES |
O[C@]12[C@]([C@@](OC)(c3c2cccc3)[H])([H])CC1(C)C |
SPLASH |
splash10-01ot-0900000000-f0679f151aae1d722c65 |
Source of Spectrum |
C-99-5079-0 |
Synonyms |
(2aR,7R,7aR)-7-methoxy-2,2-dimethyl-1,2,7,7a-tetrahydro-2aH-cyclobuta[a]inden-2a-ol
cis-4-methoxy-7,7-dimethyl-2,3-benzobicyclo(3.2.0)hept-2-en-1-ol |
Wiley ID |
1217921 |