N-[(3S,3aS,8S,9S,9aS,9bS)-3,5a,9-Trimethyl-2-oxododecahydronaphtho[1,2-b]furan-8-yl]acetamide

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Systematic / IUPAC Name: N-[(3S,3aS,5aS,8S,9S,9aS,9bS)-3,5a,9-Trimethyl-2-oxo-3,3a,4,5,6,7,8,9,9a,9b-decahydrobenzo[g][1]benzofuran-8-yl]acetamide

ID: Reference9639

Other Names: Acetamide, N-[(3S,3aS,8S,9S,9aS,9bS)-dodecahydro-3,5a,9-trimethyl-2-oxonaphtho[1,2-b]furan-8-yl]-;
NAT5-396532

Formula: C17H27NO3

Spectral Data

N-[(3S,3aS,8S,9S,9aS,9bS)-3,5a,9-Trimethyl-2-oxododecahydronaphtho[1,2-b]furan-8-yl]acetamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 3204
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 4/29/2020 11:47:09 AM
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Identificators

InChI InChI=1S/C17H27NO3/c1-9-12-5-7-17(4)8-6-13(18-11(3)19)10(2)14(17)15(12)21-16(9)20/h9-10,12-15H,5-8H2,1-4H3,(H,18,19)/t9-,10+,12-,13-,14+,15-,17-/m0/s1
InChI Key OADLJMMPELVTCR-LKQJQCGMSA-N
Canonical SMILES CC1C(CCC2(C1C3C(CC2)C(C(=O)O3)C)C)NC(=O)C
CAS
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Other Names Acetamide, N-[(3S,3aS,8S,9S,9aS,9bS)-dodecahydro-3,5a,9-trimethyl-2-oxonaphtho[1,2-b]furan-8-yl]-;
NAT5-396532

In Other Databases

ChemSpider 22805825
PubChem 28962512