SpectraBase Compound ID | FWg6hgC0RQm |
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InChI | InChI=1S/C17H28O/c1-15(2)9-6-10-16(3)13(15)8-11-17(4)14(16)7-5-12-18-17/h5,12-14H,6-11H2,1-4H3/t13-,14+,16-,17+/m0/s1 |
InChIKey | PTSWQZGZSZFGQN-HDEZJCGLSA-N |
Mol Weight | 248.41 g/mol |
Molecular Formula | C17H28O |
Exact Mass | 248.214016 g/mol |
SpectraBase Spectrum ID | 4qdFdgXm5az |
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Name | 14,15,16-Trinorlabd-12-ene, 8,13-epoxy- |
Alternate Name(s) | 1H-Naphtho[2,1-b]pyran, 4a,5,6,6a,7,8,9,10,10a,10b-decahydro-4a,7,7,10a-tetramethyl-, (4a.alpha.,6a.beta.,10a.alpha.,10b.beta.)- (4aR,6aS,10aS,10bR)-4a,7,7,10a-tetramethyl-4a,5,6,6a,7,8,9,10,10a,10b-decahydro-1H-benzo[f]chromene 1-Oxa-4b.beta.,8,8,10a.beta.-tetramethyl-1,4,4a.alpha.,4b,5,6,7,8,8a.alpha.,9,10,10a-dodecahydrophenanthrene (4aR,6aS,10aS,10bR)-4a,7,7,10a-tetramethyl-1,5,6,6a,8,9,10,10b-octahydrobenzo[f][1]benzopyran |
CAS Registry Number | 10281-45-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H28O |
InChI | InChI=1S/C17H28O/c1-15(2)9-6-10-16(3)13(15)8-11-17(4)14(16)7-5-12-18-17/h5,12-14H,6-11H2,1-4H3/t13-,14+,16-,17+/m0/s1 |
InChIKey | PTSWQZGZSZFGQN-HDEZJCGLSA-N |
Molecular Weight | 248.410 g/mol |
SMILES | [C@@]12([C@](C(C)(C)CCC2)(CC[C@@]2([C@@]1(CC=CO2)[H])C)[H])C |
SPLASH | splash10-05ng-9200000000-2e3fd81aa27e8f2de9bc |
Source of Spectrum | H-60-2766-0 |
Wiley ID | 1251776 |